REMARK ID 86660 DOMAINID 83966 MODEL 1 2021-06-26_00000235_1_11
MODEL     1
ATOM      1  N   SER A   1       0.190   7.126  -0.789  1.00 11.36           N  
ATOM      2  CA  SER A   1       0.391   6.034   0.151  1.00 11.36           C  
ATOM      3  C   SER A   1       0.858   6.532   1.495  1.00 11.36           C  
ATOM      4  O   SER A   1       1.592   7.518   1.592  1.00 11.36           O  
ATOM      5  CB  SER A   1       1.418   5.042  -0.357  1.00 11.36           C  
ATOM      6  OG  SER A   1       1.670   4.031   0.610  1.00 11.36           O  
ATOM      7 1H   SER A   1       0.614   6.890  -1.675  1.00 11.36           H  
ATOM      8 2H   SER A   1      -0.799   7.283  -0.917  1.00 11.36           H  
ATOM      9 3H   SER A   1       0.620   7.963  -0.420  1.00 11.36           H  
ATOM     10  HA  SER A   1      -0.559   5.516   0.291  1.00 11.36           H  
ATOM     11 1HB  SER A   1       1.063   4.587  -1.278  1.00 11.36           H  
ATOM     12 2HB  SER A   1       2.345   5.565  -0.584  1.00 11.36           H  
ATOM     13  HG  SER A   1       2.000   4.479   1.445  1.00 11.36           H  
ATOM     14  N   SER A   2       0.414   5.850   2.533  1.00 10.45           N  
ATOM     15  CA  SER A   2       0.861   6.134   3.884  1.00 10.45           C  
ATOM     16  C   SER A   2       2.224   5.498   4.005  1.00 10.45           C  
ATOM     17  O   SER A   2       2.648   4.778   3.090  1.00 10.45           O  
ATOM     18  CB  SER A   2      -0.029   5.495   4.924  1.00 10.45           C  
ATOM     19  OG  SER A   2       0.155   4.097   4.940  1.00 10.45           O  
ATOM     20  H   SER A   2      -0.214   5.070   2.388  1.00 10.45           H  
ATOM     21  HA  SER A   2       0.938   7.211   4.041  1.00 10.45           H  
ATOM     22 1HB  SER A   2       0.201   5.905   5.908  1.00 10.45           H  
ATOM     23 2HB  SER A   2      -1.070   5.728   4.706  1.00 10.45           H  
ATOM     24  HG  SER A   2       1.078   3.933   5.319  1.00 10.45           H  
ATOM     25  N   GLY A   3       2.907   5.772   5.107  1.00  9.56           N  
ATOM     26  CA  GLY A   3       4.165   5.111   5.395  1.00  9.56           C  
ATOM     27  C   GLY A   3       3.823   3.773   6.046  1.00  9.56           C  
ATOM     28  O   GLY A   3       2.645   3.389   6.066  1.00  9.56           O  
ATOM     29  H   GLY A   3       2.519   6.423   5.773  1.00  9.56           H  
ATOM     30 1HA  GLY A   3       4.728   4.955   4.474  1.00  9.56           H  
ATOM     31 2HA  GLY A   3       4.769   5.721   6.065  1.00  9.56           H  
ATOM     32  N   HIS A   4       4.838   3.083   6.588  1.00  8.74           N  
ATOM     33  CA  HIS A   4       4.646   1.754   7.186  1.00  8.74           C  
ATOM     34  C   HIS A   4       4.364   1.776   8.696  1.00  8.74           C  
ATOM     35  O   HIS A   4       3.397   1.162   9.145  1.00  8.74           O  
ATOM     36  CB  HIS A   4       5.867   0.869   6.888  1.00  8.74           C  
ATOM     37  CG  HIS A   4       5.749  -0.562   7.358  1.00  8.74           C  
ATOM     38  ND1 HIS A   4       4.771  -1.418   6.892  1.00  8.74           N  
ATOM     39  CD2 HIS A   4       6.506  -1.290   8.213  1.00  8.74           C  
ATOM     40  CE1 HIS A   4       4.922  -2.605   7.455  1.00  8.74           C  
ATOM     41  NE2 HIS A   4       5.967  -2.556   8.259  1.00  8.74           N  
ATOM     42  H   HIS A   4       5.768   3.474   6.544  1.00  8.74           H  
ATOM     43  HA  HIS A   4       3.785   1.281   6.713  1.00  8.74           H  
ATOM     44 1HB  HIS A   4       6.048   0.856   5.814  1.00  8.74           H  
ATOM     45 2HB  HIS A   4       6.748   1.302   7.360  1.00  8.74           H  
ATOM     46  HD1 HIS A   4       4.058  -1.193   6.227  1.00  8.74           H  
ATOM     47  HD2 HIS A   4       7.388  -1.055   8.806  1.00  8.74           H  
ATOM     48  HE1 HIS A   4       4.241  -3.422   7.218  1.00  8.74           H  
ATOM     49  N   ILE A   5       5.203   2.471   9.478  1.00  8.04           N  
ATOM     50  CA  ILE A   5       5.003   2.494  10.931  1.00  8.04           C  
ATOM     51  C   ILE A   5       4.409   3.805  11.408  1.00  8.04           C  
ATOM     52  O   ILE A   5       3.304   3.827  11.924  1.00  8.04           O  
ATOM     53  CB  ILE A   5       6.296   2.213  11.701  1.00  8.04           C  
ATOM     54  CG1 ILE A   5       6.844   0.860  11.288  1.00  8.04           C  
ATOM     55  CG2 ILE A   5       6.016   2.258  13.195  1.00  8.04           C  
ATOM     56  CD1 ILE A   5       5.879  -0.280  11.561  1.00  8.04           C  
ATOM     57  H   ILE A   5       5.978   2.962   9.067  1.00  8.04           H  
ATOM     58  HA  ILE A   5       4.305   1.702  11.192  1.00  8.04           H  
ATOM     59  HB  ILE A   5       7.044   2.963  11.452  1.00  8.04           H  
ATOM     60 1HG1 ILE A   5       7.070   0.884  10.229  1.00  8.04           H  
ATOM     61 2HG1 ILE A   5       7.766   0.667  11.835  1.00  8.04           H  
ATOM     62 1HG2 ILE A   5       6.935   2.060  13.744  1.00  8.04           H  
ATOM     63 2HG2 ILE A   5       5.637   3.242  13.468  1.00  8.04           H  
ATOM     64 3HG2 ILE A   5       5.276   1.505  13.444  1.00  8.04           H  
ATOM     65 1HD1 ILE A   5       6.324  -1.224  11.246  1.00  8.04           H  
ATOM     66 2HD1 ILE A   5       5.663  -0.322  12.623  1.00  8.04           H  
ATOM     67 3HD1 ILE A   5       4.951  -0.122  11.009  1.00  8.04           H  
ATOM     68  N   GLU A   6       5.047   4.937  11.146  1.00  7.47           N  
ATOM     69  CA  GLU A   6       4.414   6.175  11.601  1.00  7.47           C  
ATOM     70  C   GLU A   6       3.057   6.310  10.909  1.00  7.47           C  
ATOM     71  O   GLU A   6       2.048   6.663  11.537  1.00  7.47           O  
ATOM     72  CB  GLU A   6       5.299   7.383  11.292  1.00  7.47           C  
ATOM     73  CG  GLU A   6       6.575   7.452  12.130  1.00  7.47           C  
ATOM     74  CD  GLU A   6       7.471   8.618  11.766  1.00  7.47           C  
ATOM     75  OE1 GLU A   6       7.193   9.278  10.792  1.00  7.47           O  
ATOM     76  OE2 GLU A   6       8.431   8.845  12.466  1.00  7.47           O  
ATOM     77  H   GLU A   6       5.951   4.942  10.701  1.00  7.47           H  
ATOM     78  HA  GLU A   6       4.252   6.118  12.677  1.00  7.47           H  
ATOM     79 1HB  GLU A   6       5.585   7.366  10.240  1.00  7.47           H  
ATOM     80 2HB  GLU A   6       4.733   8.300  11.461  1.00  7.47           H  
ATOM     81 1HG  GLU A   6       6.300   7.536  13.180  1.00  7.47           H  
ATOM     82 2HG  GLU A   6       7.128   6.522  12.002  1.00  7.47           H  
ATOM     83  N   GLY A   7       3.044   5.898   9.633  1.00  7.00           N  
ATOM     84  CA  GLY A   7       1.901   5.930   8.731  1.00  7.00           C  
ATOM     85  C   GLY A   7       0.852   4.880   9.057  1.00  7.00           C  
ATOM     86  O   GLY A   7      -0.202   4.835   8.422  1.00  7.00           O  
ATOM     87  H   GLY A   7       3.923   5.585   9.257  1.00  7.00           H  
ATOM     88 1HA  GLY A   7       1.454   6.917   8.759  1.00  7.00           H  
ATOM     89 2HA  GLY A   7       2.246   5.775   7.719  1.00  7.00           H  
ATOM     90  N   ARG A   8       1.170   3.993  10.008  1.00  6.60           N  
ATOM     91  CA  ARG A   8       0.263   2.977  10.506  1.00  6.60           C  
ATOM     92  C   ARG A   8      -0.897   3.701  11.156  1.00  6.60           C  
ATOM     93  O   ARG A   8      -2.035   3.229  11.161  1.00  6.60           O  
ATOM     94  CB  ARG A   8       0.964   2.087  11.518  1.00  6.60           C  
ATOM     95  CG  ARG A   8       0.214   0.898  12.036  1.00  6.60           C  
ATOM     96  CD  ARG A   8       1.126   0.049  12.872  1.00  6.60           C  
ATOM     97  NE  ARG A   8       1.548   0.748  14.081  1.00  6.60           N  
ATOM     98  CZ  ARG A   8       2.636   0.482  14.808  1.00  6.60           C  
ATOM     99  NH1 ARG A   8       3.473  -0.486  14.482  1.00  6.60           N  
ATOM    100  NH2 ARG A   8       2.827   1.240  15.861  1.00  6.60           N  
ATOM    101  H   ARG A   8       2.065   4.055  10.479  1.00  6.60           H  
ATOM    102  HA  ARG A   8      -0.098   2.373   9.673  1.00  6.60           H  
ATOM    103 1HB  ARG A   8       1.890   1.726  11.097  1.00  6.60           H  
ATOM    104 2HB  ARG A   8       1.212   2.681  12.389  1.00  6.60           H  
ATOM    105 1HG  ARG A   8      -0.612   1.241  12.663  1.00  6.60           H  
ATOM    106 2HG  ARG A   8      -0.168   0.304  11.207  1.00  6.60           H  
ATOM    107 1HD  ARG A   8       0.617  -0.866  13.165  1.00  6.60           H  
ATOM    108 2HD  ARG A   8       2.019  -0.194  12.291  1.00  6.60           H  
ATOM    109  HE  ARG A   8       0.974   1.521  14.431  1.00  6.60           H  
ATOM    110 1HH1 ARG A   8       3.298  -1.046  13.660  1.00  6.60           H  
ATOM    111 2HH1 ARG A   8       4.286  -0.664  15.051  1.00  6.60           H  
ATOM    112 1HH2 ARG A   8       2.122   1.975  16.034  1.00  6.60           H  
ATOM    113 2HH2 ARG A   8       3.625   1.112  16.462  1.00  6.60           H  
ATOM    114  N   HIS A   9      -0.566   4.847  11.760  1.00  6.25           N  
ATOM    115  CA  HIS A   9      -1.516   5.673  12.462  1.00  6.25           C  
ATOM    116  C   HIS A   9      -1.752   6.917  11.627  1.00  6.25           C  
ATOM    117  O   HIS A   9      -2.892   7.309  11.354  1.00  6.25           O  
ATOM    118  CB  HIS A   9      -0.929   6.040  13.818  1.00  6.25           C  
ATOM    119  CG  HIS A   9      -0.636   4.826  14.616  1.00  6.25           C  
ATOM    120  ND1 HIS A   9      -1.613   4.070  15.224  1.00  6.25           N  
ATOM    121  CD2 HIS A   9       0.537   4.202  14.858  1.00  6.25           C  
ATOM    122  CE1 HIS A   9      -1.052   3.031  15.821  1.00  6.25           C  
ATOM    123  NE2 HIS A   9       0.259   3.080  15.603  1.00  6.25           N  
ATOM    124  H   HIS A   9       0.392   5.188  11.695  1.00  6.25           H  
ATOM    125  HA  HIS A   9      -2.462   5.150  12.597  1.00  6.25           H  
ATOM    126 1HB  HIS A   9      -0.000   6.601  13.679  1.00  6.25           H  
ATOM    127 2HB  HIS A   9      -1.624   6.672  14.368  1.00  6.25           H  
ATOM    128  HD1 HIS A   9      -2.600   4.249  15.207  1.00  6.25           H  
ATOM    129  HD2 HIS A   9       1.567   4.423  14.557  1.00  6.25           H  
ATOM    130  HE1 HIS A   9      -1.662   2.307  16.360  1.00  6.25           H  
ATOM    131  N   MET A  10      -0.664   7.518  11.133  1.00  5.96           N  
ATOM    132  CA  MET A  10      -0.780   8.729  10.335  1.00  5.96           C  
ATOM    133  C   MET A  10      -1.043   8.349   8.889  1.00  5.96           C  
ATOM    134  O   MET A  10      -0.220   8.565   8.000  1.00  5.96           O  
ATOM    135  CB  MET A  10       0.483   9.574  10.451  1.00  5.96           C  
ATOM    136  CG  MET A  10       0.767  10.095  11.855  1.00  5.96           C  
ATOM    137  SD  MET A  10      -0.513  11.208  12.494  1.00  5.96           S  
ATOM    138  CE  MET A  10      -1.428  10.103  13.565  1.00  5.96           C  
ATOM    139  H   MET A  10       0.266   7.154  11.330  1.00  5.96           H  
ATOM    140  HA  MET A  10      -1.630   9.310  10.692  1.00  5.96           H  
ATOM    141 1HB  MET A  10       1.342   8.977  10.152  1.00  5.96           H  
ATOM    142 2HB  MET A  10       0.419  10.424   9.772  1.00  5.96           H  
ATOM    143 1HG  MET A  10       0.859   9.246  12.534  1.00  5.96           H  
ATOM    144 2HG  MET A  10       1.717  10.630  11.855  1.00  5.96           H  
ATOM    145 1HE  MET A  10      -2.233  10.648  14.049  1.00  5.96           H  
ATOM    146 2HE  MET A  10      -1.844   9.300  12.983  1.00  5.96           H  
ATOM    147 3HE  MET A  10      -0.761   9.697  14.324  1.00  5.96           H  
ATOM    148  N   SER A  11      -2.237   7.823   8.663  1.00  5.73           N  
ATOM    149  CA  SER A  11      -2.682   7.287   7.379  1.00  5.73           C  
ATOM    150  C   SER A  11      -3.410   8.348   6.586  1.00  5.73           C  
ATOM    151  O   SER A  11      -4.164   8.055   5.656  1.00  5.73           O  
ATOM    152  CB  SER A  11      -3.576   6.081   7.591  1.00  5.73           C  
ATOM    153  OG  SER A  11      -4.743   6.428   8.294  1.00  5.73           O  
ATOM    154  H   SER A  11      -2.840   7.724   9.480  1.00  5.73           H  
ATOM    155  HA  SER A  11      -1.806   6.975   6.815  1.00  5.73           H  
ATOM    156 1HB  SER A  11      -3.841   5.654   6.627  1.00  5.73           H  
ATOM    157 2HB  SER A  11      -3.023   5.320   8.149  1.00  5.73           H  
ATOM    158  HG  SER A  11      -4.441   6.725   9.166  1.00  5.73           H  
ATOM    159  N   VAL A  12      -3.218   9.578   7.016  1.00  5.53           N  
ATOM    160  CA  VAL A  12      -3.832  10.761   6.478  1.00  5.53           C  
ATOM    161  C   VAL A  12      -3.087  11.273   5.249  1.00  5.53           C  
ATOM    162  O   VAL A  12      -1.928  11.677   5.334  1.00  5.53           O  
ATOM    163  CB  VAL A  12      -3.816  11.784   7.604  1.00  5.53           C  
ATOM    164  CG1 VAL A  12      -4.369  12.997   7.164  1.00  5.53           C  
ATOM    165  CG2 VAL A  12      -4.586  11.229   8.790  1.00  5.53           C  
ATOM    166  H   VAL A  12      -2.571   9.694   7.779  1.00  5.53           H  
ATOM    167  HA  VAL A  12      -4.857  10.546   6.200  1.00  5.53           H  
ATOM    168  HB  VAL A  12      -2.786  11.980   7.896  1.00  5.53           H  
ATOM    169 1HG1 VAL A  12      -4.347  13.725   7.972  1.00  5.53           H  
ATOM    170 2HG1 VAL A  12      -3.797  13.372   6.317  1.00  5.53           H  
ATOM    171 3HG1 VAL A  12      -5.391  12.818   6.870  1.00  5.53           H  
ATOM    172 1HG2 VAL A  12      -4.568  11.950   9.594  1.00  5.53           H  
ATOM    173 2HG2 VAL A  12      -5.624  11.040   8.490  1.00  5.53           H  
ATOM    174 3HG2 VAL A  12      -4.129  10.299   9.126  1.00  5.53           H  
ATOM    175  N   VAL A  13      -3.766  11.228   4.102  1.00  5.36           N  
ATOM    176  CA  VAL A  13      -3.181  11.594   2.812  1.00  5.36           C  
ATOM    177  C   VAL A  13      -4.041  12.576   2.008  1.00  5.36           C  
ATOM    178  O   VAL A  13      -5.234  12.342   1.808  1.00  5.36           O  
ATOM    179  CB  VAL A  13      -2.963  10.310   1.968  1.00  5.36           C  
ATOM    180  CG1 VAL A  13      -2.394  10.663   0.595  1.00  5.36           C  
ATOM    181  CG2 VAL A  13      -2.005   9.340   2.717  1.00  5.36           C  
ATOM    182  H   VAL A  13      -4.715  10.887   4.130  1.00  5.36           H  
ATOM    183  HA  VAL A  13      -2.212  12.060   2.998  1.00  5.36           H  
ATOM    184  HB  VAL A  13      -3.924   9.819   1.808  1.00  5.36           H  
ATOM    185 1HG1 VAL A  13      -2.261   9.756   0.013  1.00  5.36           H  
ATOM    186 2HG1 VAL A  13      -3.079  11.323   0.068  1.00  5.36           H  
ATOM    187 3HG1 VAL A  13      -1.433  11.163   0.714  1.00  5.36           H  
ATOM    188 1HG2 VAL A  13      -1.864   8.441   2.124  1.00  5.36           H  
ATOM    189 2HG2 VAL A  13      -1.041   9.827   2.872  1.00  5.36           H  
ATOM    190 3HG2 VAL A  13      -2.427   9.063   3.680  1.00  5.36           H  
ATOM    191  N   GLU A  14      -3.436  13.643   1.504  1.00  5.20           N  
ATOM    192  CA  GLU A  14      -4.157  14.564   0.627  1.00  5.20           C  
ATOM    193  C   GLU A  14      -3.907  14.104  -0.797  1.00  5.20           C  
ATOM    194  O   GLU A  14      -2.786  13.704  -1.114  1.00  5.20           O  
ATOM    195  CB  GLU A  14      -3.654  16.003   0.783  1.00  5.20           C  
ATOM    196  CG  GLU A  14      -3.911  16.656   2.133  1.00  5.20           C  
ATOM    197  CD  GLU A  14      -3.311  18.067   2.240  1.00  5.20           C  
ATOM    198  OE1 GLU A  14      -2.663  18.489   1.308  1.00  5.20           O  
ATOM    199  OE2 GLU A  14      -3.489  18.701   3.266  1.00  5.20           O  
ATOM    200  H   GLU A  14      -2.462  13.809   1.716  1.00  5.20           H  
ATOM    201  HA  GLU A  14      -5.222  14.518   0.828  1.00  5.20           H  
ATOM    202 1HB  GLU A  14      -2.581  16.032   0.599  1.00  5.20           H  
ATOM    203 2HB  GLU A  14      -4.130  16.626   0.022  1.00  5.20           H  
ATOM    204 1HG  GLU A  14      -4.989  16.736   2.266  1.00  5.20           H  
ATOM    205 2HG  GLU A  14      -3.518  16.023   2.930  1.00  5.20           H  
ATOM    206  N   LEU A  15      -4.910  14.174  -1.663  1.00  5.02           N  
ATOM    207  CA  LEU A  15      -4.688  13.822  -3.052  1.00  5.02           C  
ATOM    208  C   LEU A  15      -4.455  15.110  -3.814  1.00  5.02           C  
ATOM    209  O   LEU A  15      -4.676  16.192  -3.274  1.00  5.02           O  
ATOM    210  CB  LEU A  15      -5.872  13.035  -3.619  1.00  5.02           C  
ATOM    211  CG  LEU A  15      -5.967  11.547  -3.177  1.00  5.02           C  
ATOM    212  CD1 LEU A  15      -6.361  11.464  -1.684  1.00  5.02           C  
ATOM    213  CD2 LEU A  15      -6.989  10.837  -4.054  1.00  5.02           C  
ATOM    214  H   LEU A  15      -5.850  14.473  -1.392  1.00  5.02           H  
ATOM    215  HA  LEU A  15      -3.795  13.205  -3.129  1.00  5.02           H  
ATOM    216 1HB  LEU A  15      -6.792  13.527  -3.342  1.00  5.02           H  
ATOM    217 2HB  LEU A  15      -5.809  13.049  -4.704  1.00  5.02           H  
ATOM    218  HG  LEU A  15      -4.995  11.067  -3.292  1.00  5.02           H  
ATOM    219 1HD1 LEU A  15      -6.423  10.420  -1.381  1.00  5.02           H  
ATOM    220 2HD1 LEU A  15      -5.624  11.960  -1.074  1.00  5.02           H  
ATOM    221 3HD1 LEU A  15      -7.319  11.939  -1.533  1.00  5.02           H  
ATOM    222 1HD2 LEU A  15      -7.058   9.790  -3.756  1.00  5.02           H  
ATOM    223 2HD2 LEU A  15      -7.956  11.305  -3.947  1.00  5.02           H  
ATOM    224 3HD2 LEU A  15      -6.675  10.900  -5.095  1.00  5.02           H  
ATOM    225  N   GLU A  16      -4.017  15.013  -5.066  1.00  4.80           N  
ATOM    226  CA  GLU A  16      -3.775  16.214  -5.867  1.00  4.80           C  
ATOM    227  C   GLU A  16      -5.041  17.061  -6.031  1.00  4.80           C  
ATOM    228  O   GLU A  16      -4.963  18.285  -6.136  1.00  4.80           O  
ATOM    229  CB  GLU A  16      -3.217  15.830  -7.235  1.00  4.80           C  
ATOM    230  CG  GLU A  16      -1.793  15.275  -7.193  1.00  4.80           C  
ATOM    231  CD  GLU A  16      -1.264  14.858  -8.550  1.00  4.80           C  
ATOM    232  OE1 GLU A  16      -2.021  14.853  -9.492  1.00  4.80           O  
ATOM    233  OE2 GLU A  16      -0.098  14.546  -8.638  1.00  4.80           O  
ATOM    234  H   GLU A  16      -3.839  14.102  -5.464  1.00  4.80           H  
ATOM    235  HA  GLU A  16      -3.031  16.822  -5.350  1.00  4.80           H  
ATOM    236 1HB  GLU A  16      -3.859  15.078  -7.693  1.00  4.80           H  
ATOM    237 2HB  GLU A  16      -3.220  16.704  -7.886  1.00  4.80           H  
ATOM    238 1HG  GLU A  16      -1.133  16.039  -6.781  1.00  4.80           H  
ATOM    239 2HG  GLU A  16      -1.772  14.418  -6.522  1.00  4.80           H  
ATOM    240  N   ASP A  17      -6.195  16.397  -6.082  1.00  4.59           N  
ATOM    241  CA  ASP A  17      -7.489  17.058  -6.204  1.00  4.59           C  
ATOM    242  C   ASP A  17      -8.601  16.119  -5.743  1.00  4.59           C  
ATOM    243  O   ASP A  17      -8.380  14.938  -5.461  1.00  4.59           O  
ATOM    244  CB  ASP A  17      -7.739  17.528  -7.655  1.00  4.59           C  
ATOM    245  CG  ASP A  17      -8.738  18.740  -7.793  1.00  4.59           C  
ATOM    246  OD1 ASP A  17      -9.526  18.966  -6.888  1.00  4.59           O  
ATOM    247  OD2 ASP A  17      -8.697  19.398  -8.806  1.00  4.59           O  
ATOM    248  H   ASP A  17      -6.169  15.393  -5.999  1.00  4.59           H  
ATOM    249  HA  ASP A  17      -7.493  17.932  -5.552  1.00  4.59           H  
ATOM    250 1HB  ASP A  17      -6.790  17.816  -8.109  1.00  4.59           H  
ATOM    251 2HB  ASP A  17      -8.133  16.694  -8.236  1.00  4.59           H  
ATOM    252  N   GLY A  18      -9.808  16.653  -5.659  1.00  4.43           N  
ATOM    253  CA  GLY A  18     -11.012  15.888  -5.351  1.00  4.43           C  
ATOM    254  C   GLY A  18     -11.172  15.507  -3.883  1.00  4.43           C  
ATOM    255  O   GLY A  18     -12.104  15.960  -3.218  1.00  4.43           O  
ATOM    256  H   GLY A  18      -9.889  17.641  -5.886  1.00  4.43           H  
ATOM    257 1HA  GLY A  18     -11.880  16.468  -5.664  1.00  4.43           H  
ATOM    258 2HA  GLY A  18     -11.017  14.981  -5.954  1.00  4.43           H  
ATOM    259  N   VAL A  19     -10.260  14.669  -3.396  1.00  4.35           N  
ATOM    260  CA  VAL A  19     -10.325  14.132  -2.035  1.00  4.35           C  
ATOM    261  C   VAL A  19      -9.177  14.604  -1.160  1.00  4.35           C  
ATOM    262  O   VAL A  19      -8.011  14.581  -1.564  1.00  4.35           O  
ATOM    263  CB  VAL A  19     -10.319  12.594  -2.071  1.00  4.35           C  
ATOM    264  CG1 VAL A  19     -10.374  12.034  -0.664  1.00  4.35           C  
ATOM    265  CG2 VAL A  19     -11.466  12.091  -2.890  1.00  4.35           C  
ATOM    266  H   VAL A  19      -9.508  14.399  -4.028  1.00  4.35           H  
ATOM    267  HA  VAL A  19     -11.250  14.461  -1.576  1.00  4.35           H  
ATOM    268  HB  VAL A  19      -9.404  12.264  -2.518  1.00  4.35           H  
ATOM    269 1HG1 VAL A  19     -10.360  10.955  -0.726  1.00  4.35           H  
ATOM    270 2HG1 VAL A  19      -9.518  12.378  -0.084  1.00  4.35           H  
ATOM    271 3HG1 VAL A  19     -11.298  12.362  -0.179  1.00  4.35           H  
ATOM    272 1HG2 VAL A  19     -11.443  11.004  -2.920  1.00  4.35           H  
ATOM    273 2HG2 VAL A  19     -12.375  12.413  -2.441  1.00  4.35           H  
ATOM    274 3HG2 VAL A  19     -11.401  12.483  -3.903  1.00  4.35           H  
ATOM    275  N   TYR A  20      -9.512  15.060   0.037  1.00  4.35           N  
ATOM    276  CA  TYR A  20      -8.480  15.547   0.926  1.00  4.35           C  
ATOM    277  C   TYR A  20      -8.525  14.800   2.229  1.00  4.35           C  
ATOM    278  O   TYR A  20      -9.459  14.993   3.008  1.00  4.35           O  
ATOM    279  CB  TYR A  20      -8.708  17.019   1.176  1.00  4.35           C  
ATOM    280  CG  TYR A  20      -8.720  17.817  -0.093  1.00  4.35           C  
ATOM    281  CD1 TYR A  20      -9.906  17.915  -0.822  1.00  4.35           C  
ATOM    282  CD2 TYR A  20      -7.580  18.451  -0.535  1.00  4.35           C  
ATOM    283  CE1 TYR A  20      -9.945  18.643  -1.980  1.00  4.35           C  
ATOM    284  CE2 TYR A  20      -7.621  19.188  -1.702  1.00  4.35           C  
ATOM    285  CZ  TYR A  20      -8.799  19.284  -2.422  1.00  4.35           C  
ATOM    286  OH  TYR A  20      -8.837  20.026  -3.576  1.00  4.35           O  
ATOM    287  H   TYR A  20     -10.492  15.039   0.340  1.00  4.35           H  
ATOM    288  HA  TYR A  20      -7.503  15.389   0.475  1.00  4.35           H  
ATOM    289 1HB  TYR A  20      -9.653  17.154   1.678  1.00  4.35           H  
ATOM    290 2HB  TYR A  20      -7.922  17.412   1.826  1.00  4.35           H  
ATOM    291  HD1 TYR A  20     -10.808  17.411  -0.475  1.00  4.35           H  
ATOM    292  HD2 TYR A  20      -6.651  18.378   0.036  1.00  4.35           H  
ATOM    293  HE1 TYR A  20     -10.875  18.718  -2.547  1.00  4.35           H  
ATOM    294  HE2 TYR A  20      -6.724  19.696  -2.054  1.00  4.35           H  
ATOM    295  HH  TYR A  20      -9.674  19.876  -4.031  1.00  4.35           H  
ATOM    296  N   GLU A  21      -7.492  14.002   2.505  1.00  4.44           N  
ATOM    297  CA  GLU A  21      -7.456  13.221   3.719  1.00  4.44           C  
ATOM    298  C   GLU A  21      -8.645  12.277   3.743  1.00  4.44           C  
ATOM    299  O   GLU A  21      -9.592  12.421   4.510  1.00  4.44           O  
ATOM    300  CB  GLU A  21      -7.283  14.134   4.928  1.00  4.44           C  
ATOM    301  CG  GLU A  21      -5.976  14.956   4.746  1.00  4.44           C  
ATOM    302  CD  GLU A  21      -5.420  15.715   5.930  1.00  4.44           C  
ATOM    303  OE1 GLU A  21      -5.855  15.533   7.019  1.00  4.44           O  
ATOM    304  OE2 GLU A  21      -4.505  16.445   5.732  1.00  4.44           O  
ATOM    305  H   GLU A  21      -6.728  13.861   1.851  1.00  4.44           H  
ATOM    306  HA  GLU A  21      -6.571  12.596   3.710  1.00  4.44           H  
ATOM    307 1HB  GLU A  21      -8.123  14.806   5.049  1.00  4.44           H  
ATOM    308 2HB  GLU A  21      -7.211  13.540   5.816  1.00  4.44           H  
ATOM    309 1HG  GLU A  21      -5.202  14.278   4.379  1.00  4.44           H  
ATOM    310 2HG  GLU A  21      -6.171  15.670   3.959  1.00  4.44           H  
ATOM    311  N   SER A  22      -8.575  11.276   2.854  1.00  4.59           N  
ATOM    312  CA  SER A  22      -9.619  10.261   2.648  1.00  4.59           C  
ATOM    313  C   SER A  22      -9.888   9.434   3.910  1.00  4.59           C  
ATOM    314  O   SER A  22     -10.923   8.782   4.030  1.00  4.59           O  
ATOM    315  CB  SER A  22      -9.199   9.313   1.541  1.00  4.59           C  
ATOM    316  OG  SER A  22      -8.120   8.516   1.940  1.00  4.59           O  
ATOM    317  H   SER A  22      -7.748  11.239   2.268  1.00  4.59           H  
ATOM    318  HA  SER A  22     -10.542  10.768   2.360  1.00  4.59           H  
ATOM    319 1HB  SER A  22     -10.039   8.686   1.249  1.00  4.59           H  
ATOM    320 2HB  SER A  22      -8.900   9.890   0.677  1.00  4.59           H  
ATOM    321  HG  SER A  22      -8.484   7.865   2.548  1.00  4.59           H  
ATOM    322  N   THR A  23      -8.934   9.474   4.835  1.00  4.75           N  
ATOM    323  CA  THR A  23      -8.989   8.803   6.124  1.00  4.75           C  
ATOM    324  C   THR A  23      -9.287   9.824   7.232  1.00  4.75           C  
ATOM    325  O   THR A  23      -9.198   9.506   8.419  1.00  4.75           O  
ATOM    326  CB  THR A  23      -7.684   8.051   6.401  1.00  4.75           C  
ATOM    327  OG1 THR A  23      -6.605   8.962   6.385  1.00  4.75           O  
ATOM    328  CG2 THR A  23      -7.450   7.007   5.342  1.00  4.75           C  
ATOM    329  H   THR A  23      -8.116  10.022   4.623  1.00  4.75           H  
ATOM    330  HA  THR A  23      -9.806   8.081   6.109  1.00  4.75           H  
ATOM    331  HB  THR A  23      -7.733   7.571   7.377  1.00  4.75           H  
ATOM    332  HG1 THR A  23      -5.781   8.484   6.129  1.00  4.75           H  
ATOM    333 1HG2 THR A  23      -6.512   6.488   5.557  1.00  4.75           H  
ATOM    334 2HG2 THR A  23      -8.272   6.293   5.343  1.00  4.75           H  
ATOM    335 3HG2 THR A  23      -7.382   7.484   4.371  1.00  4.75           H  
ATOM    336  N   ALA A  24      -9.655  11.037   6.791  1.00  4.83           N  
ATOM    337  CA  ALA A  24     -10.048  12.221   7.558  1.00  4.83           C  
ATOM    338  C   ALA A  24      -8.933  13.090   8.038  1.00  4.83           C  
ATOM    339  O   ALA A  24      -7.791  12.653   8.182  1.00  4.83           O  
ATOM    340  CB  ALA A  24     -10.847  11.844   8.773  1.00  4.83           C  
ATOM    341  H   ALA A  24      -9.688  11.173   5.792  1.00  4.83           H  
ATOM    342  HA  ALA A  24     -10.661  12.826   6.895  1.00  4.83           H  
ATOM    343 1HB  ALA A  24     -11.182  12.751   9.272  1.00  4.83           H  
ATOM    344 2HB  ALA A  24     -11.689  11.276   8.433  1.00  4.83           H  
ATOM    345 3HB  ALA A  24     -10.256  11.274   9.458  1.00  4.83           H  
ATOM    346  N   VAL A  25      -9.307  14.340   8.308  1.00  4.74           N  
ATOM    347  CA  VAL A  25      -8.424  15.265   8.970  1.00  4.74           C  
ATOM    348  C   VAL A  25      -8.647  14.924  10.404  1.00  4.74           C  
ATOM    349  O   VAL A  25      -9.697  15.232  10.971  1.00  4.74           O  
ATOM    350  CB  VAL A  25      -8.821  16.733   8.716  1.00  4.74           C  
ATOM    351  CG1 VAL A  25      -7.911  17.682   9.475  1.00  4.74           C  
ATOM    352  CG2 VAL A  25      -8.720  17.022   7.268  1.00  4.74           C  
ATOM    353  H   VAL A  25     -10.270  14.627   8.134  1.00  4.74           H  
ATOM    354  HA  VAL A  25      -7.388  15.077   8.697  1.00  4.74           H  
ATOM    355  HB  VAL A  25      -9.847  16.892   9.060  1.00  4.74           H  
ATOM    356 1HG1 VAL A  25      -8.219  18.710   9.279  1.00  4.74           H  
ATOM    357 2HG1 VAL A  25      -7.978  17.482  10.543  1.00  4.74           H  
ATOM    358 3HG1 VAL A  25      -6.879  17.541   9.141  1.00  4.74           H  
ATOM    359 1HG2 VAL A  25      -8.989  18.034   7.102  1.00  4.74           H  
ATOM    360 2HG2 VAL A  25      -7.721  16.881   6.936  1.00  4.74           H  
ATOM    361 3HG2 VAL A  25      -9.381  16.354   6.715  1.00  4.74           H  
ATOM    362  N   ILE A  26      -7.673  14.313  11.032  1.00  4.43           N  
ATOM    363  CA  ILE A  26      -7.950  13.748  12.331  1.00  4.43           C  
ATOM    364  C   ILE A  26      -7.710  14.711  13.464  1.00  4.43           C  
ATOM    365  O   ILE A  26      -6.960  14.453  14.409  1.00  4.43           O  
ATOM    366  CB  ILE A  26      -7.117  12.479  12.494  1.00  4.43           C  
ATOM    367  CG1 ILE A  26      -5.632  12.840  12.403  1.00  4.43           C  
ATOM    368  CG2 ILE A  26      -7.501  11.467  11.416  1.00  4.43           C  
ATOM    369  CD1 ILE A  26      -4.699  11.706  12.735  1.00  4.43           C  
ATOM    370  H   ILE A  26      -6.794  14.143  10.560  1.00  4.43           H  
ATOM    371  HA  ILE A  26      -9.000  13.461  12.358  1.00  4.43           H  
ATOM    372  HB  ILE A  26      -7.298  12.053  13.476  1.00  4.43           H  
ATOM    373 1HG1 ILE A  26      -5.422  13.184  11.393  1.00  4.43           H  
ATOM    374 2HG1 ILE A  26      -5.431  13.660  13.092  1.00  4.43           H  
ATOM    375 1HG2 ILE A  26      -6.910  10.560  11.535  1.00  4.43           H  
ATOM    376 2HG2 ILE A  26      -8.558  11.223  11.502  1.00  4.43           H  
ATOM    377 3HG2 ILE A  26      -7.311  11.886  10.438  1.00  4.43           H  
ATOM    378 1HD1 ILE A  26      -3.672  12.053  12.643  1.00  4.43           H  
ATOM    379 2HD1 ILE A  26      -4.880  11.366  13.754  1.00  4.43           H  
ATOM    380 3HD1 ILE A  26      -4.865  10.881  12.043  1.00  4.43           H  
ATOM    381  N   ASP A  27      -8.427  15.824  13.400  1.00  3.95           N  
ATOM    382  CA  ASP A  27      -8.352  16.804  14.456  1.00  3.95           C  
ATOM    383  C   ASP A  27      -9.405  16.342  15.429  1.00  3.95           C  
ATOM    384  O   ASP A  27     -10.520  16.863  15.491  1.00  3.95           O  
ATOM    385  CB  ASP A  27      -8.597  18.230  13.962  1.00  3.95           C  
ATOM    386  CG  ASP A  27      -8.273  19.290  15.046  1.00  3.95           C  
ATOM    387  OD1 ASP A  27      -7.874  18.916  16.119  1.00  3.95           O  
ATOM    388  OD2 ASP A  27      -8.406  20.451  14.772  1.00  3.95           O  
ATOM    389  H   ASP A  27      -9.048  15.938  12.602  1.00  3.95           H  
ATOM    390  HA  ASP A  27      -7.376  16.758  14.942  1.00  3.95           H  
ATOM    391 1HB  ASP A  27      -7.985  18.427  13.082  1.00  3.95           H  
ATOM    392 2HB  ASP A  27      -9.641  18.339  13.666  1.00  3.95           H  
ATOM    393  N   ASN A  28      -9.027  15.338  16.195  1.00  3.40           N  
ATOM    394  CA  ASN A  28      -9.952  14.618  17.039  1.00  3.40           C  
ATOM    395  C   ASN A  28     -10.268  15.419  18.275  1.00  3.40           C  
ATOM    396  O   ASN A  28      -9.691  15.211  19.346  1.00  3.40           O  
ATOM    397  CB  ASN A  28      -9.362  13.272  17.394  1.00  3.40           C  
ATOM    398  CG  ASN A  28      -9.297  12.308  16.229  1.00  3.40           C  
ATOM    399  OD1 ASN A  28     -10.187  12.234  15.373  1.00  3.40           O  
ATOM    400  ND2 ASN A  28      -8.240  11.540  16.200  1.00  3.40           N  
ATOM    401  H   ASN A  28      -8.069  15.011  16.075  1.00  3.40           H  
ATOM    402  HA  ASN A  28     -10.886  14.471  16.492  1.00  3.40           H  
ATOM    403 1HB  ASN A  28      -8.344  13.431  17.746  1.00  3.40           H  
ATOM    404 2HB  ASN A  28      -9.902  12.826  18.206  1.00  3.40           H  
ATOM    405 1HD2 ASN A  28      -8.128  10.863  15.473  1.00  3.40           H  
ATOM    406 2HD2 ASN A  28      -7.542  11.624  16.911  1.00  3.40           H  
ATOM    407  N   GLY A  29     -11.157  16.383  18.100  1.00  2.85           N  
ATOM    408  CA  GLY A  29     -11.470  17.297  19.177  1.00  2.85           C  
ATOM    409  C   GLY A  29     -12.146  16.518  20.277  1.00  2.85           C  
ATOM    410  O   GLY A  29     -12.957  15.631  19.991  1.00  2.85           O  
ATOM    411  H   GLY A  29     -11.598  16.459  17.174  1.00  2.85           H  
ATOM    412 1HA  GLY A  29     -10.556  17.759  19.547  1.00  2.85           H  
ATOM    413 2HA  GLY A  29     -12.117  18.092  18.812  1.00  2.85           H  
ATOM    414  N   SER A  30     -11.874  16.895  21.524  1.00  2.35           N  
ATOM    415  CA  SER A  30     -12.480  16.236  22.675  1.00  2.35           C  
ATOM    416  C   SER A  30     -13.559  17.101  23.317  1.00  2.35           C  
ATOM    417  O   SER A  30     -13.330  18.268  23.651  1.00  2.35           O  
ATOM    418  CB  SER A  30     -11.416  15.882  23.687  1.00  2.35           C  
ATOM    419  OG  SER A  30     -11.980  15.318  24.835  1.00  2.35           O  
ATOM    420  H   SER A  30     -11.210  17.638  21.678  1.00  2.35           H  
ATOM    421  HA  SER A  30     -12.947  15.312  22.337  1.00  2.35           H  
ATOM    422 1HB  SER A  30     -10.707  15.184  23.243  1.00  2.35           H  
ATOM    423 2HB  SER A  30     -10.866  16.782  23.956  1.00  2.35           H  
ATOM    424  HG  SER A  30     -12.728  15.885  25.068  1.00  2.35           H  
ATOM    425  N   PHE A  31     -14.744  16.514  23.443  1.00  1.91           N  
ATOM    426  CA  PHE A  31     -15.932  17.167  23.980  1.00  1.91           C  
ATOM    427  C   PHE A  31     -16.486  16.338  25.114  1.00  1.91           C  
ATOM    428  O   PHE A  31     -17.000  15.241  24.888  1.00  1.91           O  
ATOM    429  CB  PHE A  31     -16.948  17.299  22.859  1.00  1.91           C  
ATOM    430  CG  PHE A  31     -16.385  18.077  21.788  1.00  1.91           C  
ATOM    431  CD1 PHE A  31     -15.609  17.487  20.812  1.00  1.91           C  
ATOM    432  CD2 PHE A  31     -16.561  19.400  21.772  1.00  1.91           C  
ATOM    433  CE1 PHE A  31     -15.019  18.255  19.853  1.00  1.91           C  
ATOM    434  CE2 PHE A  31     -15.977  20.159  20.835  1.00  1.91           C  
ATOM    435  CZ  PHE A  31     -15.193  19.590  19.866  1.00  1.91           C  
ATOM    436  H   PHE A  31     -14.821  15.543  23.139  1.00  1.91           H  
ATOM    437  HA  PHE A  31     -15.664  18.152  24.357  1.00  1.91           H  
ATOM    438 1HB  PHE A  31     -17.232  16.317  22.476  1.00  1.91           H  
ATOM    439 2HB  PHE A  31     -17.827  17.795  23.230  1.00  1.91           H  
ATOM    440  HD1 PHE A  31     -15.454  16.403  20.821  1.00  1.91           H  
ATOM    441  HD2 PHE A  31     -17.172  19.848  22.545  1.00  1.91           H  
ATOM    442  HE1 PHE A  31     -14.408  17.794  19.091  1.00  1.91           H  
ATOM    443  HE2 PHE A  31     -16.123  21.218  20.856  1.00  1.91           H  
ATOM    444  HZ  PHE A  31     -14.715  20.209  19.110  1.00  1.91           H  
ATOM    445  N   GLY A  32     -16.398  16.824  26.344  1.00  1.58           N  
ATOM    446  CA  GLY A  32     -16.788  15.928  27.416  1.00  1.58           C  
ATOM    447  C   GLY A  32     -15.791  14.776  27.320  1.00  1.58           C  
ATOM    448  O   GLY A  32     -14.586  14.996  27.435  1.00  1.58           O  
ATOM    449  H   GLY A  32     -16.020  17.742  26.527  1.00  1.58           H  
ATOM    450 1HA  GLY A  32     -16.717  16.426  28.382  1.00  1.58           H  
ATOM    451 2HA  GLY A  32     -17.811  15.576  27.271  1.00  1.58           H  
ATOM    452  N   THR A  33     -16.288  13.565  27.114  1.00  1.33           N  
ATOM    453  CA  THR A  33     -15.441  12.384  26.995  1.00  1.33           C  
ATOM    454  C   THR A  33     -15.574  11.762  25.599  1.00  1.33           C  
ATOM    455  O   THR A  33     -15.212  10.603  25.393  1.00  1.33           O  
ATOM    456  CB  THR A  33     -15.802  11.345  28.063  1.00  1.33           C  
ATOM    457  OG1 THR A  33     -17.178  10.972  27.922  1.00  1.33           O  
ATOM    458  CG2 THR A  33     -15.578  11.927  29.453  1.00  1.33           C  
ATOM    459  H   THR A  33     -17.289  13.466  27.022  1.00  1.33           H  
ATOM    460  HA  THR A  33     -14.401  12.681  27.133  1.00  1.33           H  
ATOM    461  HB  THR A  33     -15.177  10.461  27.935  1.00  1.33           H  
ATOM    462  HG1 THR A  33     -17.305  10.571  27.057  1.00  1.33           H  
ATOM    463 1HG2 THR A  33     -15.836  11.183  30.205  1.00  1.33           H  
ATOM    464 2HG2 THR A  33     -14.531  12.209  29.564  1.00  1.33           H  
ATOM    465 3HG2 THR A  33     -16.205  12.806  29.587  1.00  1.33           H  
ATOM    466  N   ARG A  34     -16.132  12.532  24.657  1.00  1.16           N  
ATOM    467  CA  ARG A  34     -16.415  12.078  23.289  1.00  1.16           C  
ATOM    468  C   ARG A  34     -15.522  12.744  22.230  1.00  1.16           C  
ATOM    469  O   ARG A  34     -14.914  13.790  22.484  1.00  1.16           O  
ATOM    470  CB  ARG A  34     -17.856  12.366  22.977  1.00  1.16           C  
ATOM    471  CG  ARG A  34     -18.813  11.752  23.975  1.00  1.16           C  
ATOM    472  CD  ARG A  34     -20.166  11.974  23.568  1.00  1.16           C  
ATOM    473  NE  ARG A  34     -20.423  11.200  22.432  1.00  1.16           N  
ATOM    474  CZ  ARG A  34     -21.441  11.338  21.611  1.00  1.16           C  
ATOM    475  NH1 ARG A  34     -22.350  12.268  21.802  1.00  1.16           N  
ATOM    476  NH2 ARG A  34     -21.482  10.505  20.606  1.00  1.16           N  
ATOM    477  H   ARG A  34     -16.397  13.485  24.899  1.00  1.16           H  
ATOM    478  HA  ARG A  34     -16.259  10.999  23.239  1.00  1.16           H  
ATOM    479 1HB  ARG A  34     -18.023  13.445  22.965  1.00  1.16           H  
ATOM    480 2HB  ARG A  34     -18.105  11.972  21.987  1.00  1.16           H  
ATOM    481 1HG  ARG A  34     -18.637  10.676  24.032  1.00  1.16           H  
ATOM    482 2HG  ARG A  34     -18.667  12.207  24.955  1.00  1.16           H  
ATOM    483 1HD  ARG A  34     -20.869  11.696  24.355  1.00  1.16           H  
ATOM    484 2HD  ARG A  34     -20.292  13.019  23.305  1.00  1.16           H  
ATOM    485  HE  ARG A  34     -19.750  10.453  22.197  1.00  1.16           H  
ATOM    486 1HH1 ARG A  34     -22.281  12.904  22.617  1.00  1.16           H  
ATOM    487 2HH1 ARG A  34     -23.134  12.351  21.140  1.00  1.16           H  
ATOM    488 1HH2 ARG A  34     -20.731   9.806  20.544  1.00  1.16           H  
ATOM    489 2HH2 ARG A  34     -22.225  10.541  19.902  1.00  1.16           H  
ATOM    490  N   THR A  35     -15.454  12.146  21.032  1.00  1.05           N  
ATOM    491  CA  THR A  35     -14.599  12.685  19.953  1.00  1.05           C  
ATOM    492  C   THR A  35     -15.284  13.097  18.635  1.00  1.05           C  
ATOM    493  O   THR A  35     -16.120  12.359  18.096  1.00  1.05           O  
ATOM    494  CB  THR A  35     -13.498  11.668  19.619  1.00  1.05           C  
ATOM    495  OG1 THR A  35     -12.691  11.447  20.786  1.00  1.05           O  
ATOM    496  CG2 THR A  35     -12.618  12.166  18.484  1.00  1.05           C  
ATOM    497  H   THR A  35     -15.997  11.285  20.882  1.00  1.05           H  
ATOM    498  HA  THR A  35     -14.112  13.571  20.346  1.00  1.05           H  
ATOM    499  HB  THR A  35     -13.956  10.723  19.325  1.00  1.05           H  
ATOM    500  HG1 THR A  35     -12.460  12.297  21.181  1.00  1.05           H  
ATOM    501 1HG2 THR A  35     -11.848  11.428  18.280  1.00  1.05           H  
ATOM    502 2HG2 THR A  35     -13.204  12.317  17.583  1.00  1.05           H  
ATOM    503 3HG2 THR A  35     -12.161  13.108  18.782  1.00  1.05           H  
ATOM    504  N   ILE A  36     -14.885  14.278  18.100  1.00  0.99           N  
ATOM    505  CA  ILE A  36     -15.387  14.763  16.796  1.00  0.99           C  
ATOM    506  C   ILE A  36     -14.314  14.825  15.700  1.00  0.99           C  
ATOM    507  O   ILE A  36     -13.212  15.360  15.882  1.00  0.99           O  
ATOM    508  CB  ILE A  36     -16.134  16.107  16.895  1.00  0.99           C  
ATOM    509  CG1 ILE A  36     -17.321  15.891  17.742  1.00  0.99           C  
ATOM    510  CG2 ILE A  36     -16.561  16.606  15.510  1.00  0.99           C  
ATOM    511  CD1 ILE A  36     -18.050  17.075  18.125  1.00  0.99           C  
ATOM    512  H   ILE A  36     -14.199  14.831  18.621  1.00  0.99           H  
ATOM    513  HA  ILE A  36     -16.130  14.051  16.460  1.00  0.99           H  
ATOM    514  HB  ILE A  36     -15.505  16.842  17.362  1.00  0.99           H  
ATOM    515 1HG1 ILE A  36     -17.991  15.249  17.186  1.00  0.99           H  
ATOM    516 2HG1 ILE A  36     -17.015  15.389  18.653  1.00  0.99           H  
ATOM    517 1HG2 ILE A  36     -17.100  17.545  15.610  1.00  0.99           H  
ATOM    518 2HG2 ILE A  36     -15.682  16.762  14.890  1.00  0.99           H  
ATOM    519 3HG2 ILE A  36     -17.211  15.862  15.037  1.00  0.99           H  
ATOM    520 1HD1 ILE A  36     -18.865  16.770  18.724  1.00  0.99           H  
ATOM    521 2HD1 ILE A  36     -17.428  17.715  18.692  1.00  0.99           H  
ATOM    522 3HD1 ILE A  36     -18.410  17.595  17.241  1.00  0.99           H  
ATOM    523  N   ARG A  37     -14.671  14.239  14.549  1.00  0.97           N  
ATOM    524  CA  ARG A  37     -13.795  14.104  13.372  1.00  0.97           C  
ATOM    525  C   ARG A  37     -14.460  14.529  12.048  1.00  0.97           C  
ATOM    526  O   ARG A  37     -15.647  14.271  11.833  1.00  0.97           O  
ATOM    527  CB  ARG A  37     -13.338  12.652  13.280  1.00  0.97           C  
ATOM    528  CG  ARG A  37     -12.421  12.286  12.132  1.00  0.97           C  
ATOM    529  CD  ARG A  37     -11.840  10.883  12.294  1.00  0.97           C  
ATOM    530  NE  ARG A  37     -12.855   9.790  12.273  1.00  0.97           N  
ATOM    531  CZ  ARG A  37     -13.380   9.237  11.156  1.00  0.97           C  
ATOM    532  NH1 ARG A  37     -13.040   9.696   9.987  1.00  0.97           N  
ATOM    533  NH2 ARG A  37     -14.222   8.240  11.284  1.00  0.97           N  
ATOM    534  H   ARG A  37     -15.612  13.841  14.519  1.00  0.97           H  
ATOM    535  HA  ARG A  37     -12.917  14.733  13.531  1.00  0.97           H  
ATOM    536 1HB  ARG A  37     -12.816  12.386  14.202  1.00  0.97           H  
ATOM    537 2HB  ARG A  37     -14.209  12.007  13.209  1.00  0.97           H  
ATOM    538 1HG  ARG A  37     -12.981  12.317  11.193  1.00  0.97           H  
ATOM    539 2HG  ARG A  37     -11.592  12.998  12.084  1.00  0.97           H  
ATOM    540 1HD  ARG A  37     -11.130  10.691  11.502  1.00  0.97           H  
ATOM    541 2HD  ARG A  37     -11.318  10.832  13.249  1.00  0.97           H  
ATOM    542  HE  ARG A  37     -13.151   9.357  13.170  1.00  0.97           H  
ATOM    543 1HH1 ARG A  37     -12.393  10.458   9.941  1.00  0.97           H  
ATOM    544 2HH1 ARG A  37     -13.417   9.334   9.100  1.00  0.97           H  
ATOM    545 1HH2 ARG A  37     -14.442   7.924  12.242  1.00  0.97           H  
ATOM    546 2HH2 ARG A  37     -14.606   7.785  10.474  1.00  0.97           H  
ATOM    547  N   PHE A  38     -13.701  15.206  11.160  1.00  1.01           N  
ATOM    548  CA  PHE A  38     -14.256  15.626   9.854  1.00  1.01           C  
ATOM    549  C   PHE A  38     -13.424  15.146   8.639  1.00  1.01           C  
ATOM    550  O   PHE A  38     -12.187  15.100   8.703  1.00  1.01           O  
ATOM    551  CB  PHE A  38     -14.323  17.158   9.754  1.00  1.01           C  
ATOM    552  CG  PHE A  38     -15.164  17.892  10.756  1.00  1.01           C  
ATOM    553  CD1 PHE A  38     -14.625  18.255  11.982  1.00  1.01           C  
ATOM    554  CD2 PHE A  38     -16.470  18.262  10.465  1.00  1.01           C  
ATOM    555  CE1 PHE A  38     -15.368  18.962  12.898  1.00  1.01           C  
ATOM    556  CE2 PHE A  38     -17.218  18.973  11.383  1.00  1.01           C  
ATOM    557  CZ  PHE A  38     -16.655  19.322  12.606  1.00  1.01           C  
ATOM    558  H   PHE A  38     -12.734  15.417  11.382  1.00  1.01           H  
ATOM    559  HA  PHE A  38     -15.258  15.217   9.760  1.00  1.01           H  
ATOM    560 1HB  PHE A  38     -13.313  17.563   9.804  1.00  1.01           H  
ATOM    561 2HB  PHE A  38     -14.714  17.407   8.771  1.00  1.01           H  
ATOM    562  HD1 PHE A  38     -13.595  17.977  12.215  1.00  1.01           H  
ATOM    563  HD2 PHE A  38     -16.901  17.990   9.498  1.00  1.01           H  
ATOM    564  HE1 PHE A  38     -14.929  19.239  13.856  1.00  1.01           H  
ATOM    565  HE2 PHE A  38     -18.240  19.262  11.139  1.00  1.01           H  
ATOM    566  HZ  PHE A  38     -17.221  19.883  13.338  1.00  1.01           H  
ATOM    567  N   GLU A  39     -14.111  14.880   7.514  1.00  1.07           N  
ATOM    568  CA  GLU A  39     -13.463  14.473   6.251  1.00  1.07           C  
ATOM    569  C   GLU A  39     -14.182  15.045   5.023  1.00  1.07           C  
ATOM    570  O   GLU A  39     -15.352  15.423   5.099  1.00  1.07           O  
ATOM    571  CB  GLU A  39     -13.408  12.940   6.182  1.00  1.07           C  
ATOM    572  CG  GLU A  39     -14.714  12.250   6.122  1.00  1.07           C  
ATOM    573  CD  GLU A  39     -14.624  10.717   6.277  1.00  1.07           C  
ATOM    574  OE1 GLU A  39     -13.760  10.291   7.016  1.00  1.07           O  
ATOM    575  OE2 GLU A  39     -15.444   9.988   5.725  1.00  1.07           O  
ATOM    576  H   GLU A  39     -15.131  14.909   7.571  1.00  1.07           H  
ATOM    577  HA  GLU A  39     -12.441  14.858   6.245  1.00  1.07           H  
ATOM    578 1HB  GLU A  39     -12.797  12.623   5.331  1.00  1.07           H  
ATOM    579 2HB  GLU A  39     -12.946  12.579   7.068  1.00  1.07           H  
ATOM    580 1HG  GLU A  39     -15.295  12.656   6.945  1.00  1.07           H  
ATOM    581 2HG  GLU A  39     -15.207  12.501   5.184  1.00  1.07           H  
ATOM    582  N   THR A  40     -13.495  15.106   3.875  1.00  1.15           N  
ATOM    583  CA  THR A  40     -14.127  15.668   2.675  1.00  1.15           C  
ATOM    584  C   THR A  40     -13.690  15.112   1.326  1.00  1.15           C  
ATOM    585  O   THR A  40     -12.573  14.623   1.137  1.00  1.15           O  
ATOM    586  CB  THR A  40     -13.859  17.148   2.575  1.00  1.15           C  
ATOM    587  OG1 THR A  40     -14.598  17.695   1.487  1.00  1.15           O  
ATOM    588  CG2 THR A  40     -12.434  17.325   2.277  1.00  1.15           C  
ATOM    589  H   THR A  40     -12.533  14.786   3.835  1.00  1.15           H  
ATOM    590  HA  THR A  40     -15.202  15.511   2.760  1.00  1.15           H  
ATOM    591  HB  THR A  40     -14.130  17.645   3.499  1.00  1.15           H  
ATOM    592  HG1 THR A  40     -15.503  17.898   1.777  1.00  1.15           H  
ATOM    593 1HG2 THR A  40     -12.249  18.366   2.196  1.00  1.15           H  
ATOM    594 2HG2 THR A  40     -11.826  16.891   3.068  1.00  1.15           H  
ATOM    595 3HG2 THR A  40     -12.199  16.831   1.340  1.00  1.15           H  
ATOM    596  N   GLY A  41     -14.606  15.235   0.370  1.00  1.22           N  
ATOM    597  CA  GLY A  41     -14.378  14.915  -1.033  1.00  1.22           C  
ATOM    598  C   GLY A  41     -14.674  13.469  -1.391  1.00  1.22           C  
ATOM    599  O   GLY A  41     -14.705  13.109  -2.566  1.00  1.22           O  
ATOM    600  H   GLY A  41     -15.498  15.646   0.624  1.00  1.22           H  
ATOM    601 1HA  GLY A  41     -14.995  15.570  -1.648  1.00  1.22           H  
ATOM    602 2HA  GLY A  41     -13.351  15.150  -1.280  1.00  1.22           H  
ATOM    603  N   ARG A  42     -14.908  12.642  -0.380  1.00  1.27           N  
ATOM    604  CA  ARG A  42     -15.174  11.230  -0.600  1.00  1.27           C  
ATOM    605  C   ARG A  42     -16.622  11.032  -1.062  1.00  1.27           C  
ATOM    606  O   ARG A  42     -16.886  10.306  -2.022  1.00  1.27           O  
ATOM    607  CB  ARG A  42     -14.877  10.448   0.678  1.00  1.27           C  
ATOM    608  CG  ARG A  42     -15.008   8.943   0.565  1.00  1.27           C  
ATOM    609  CD  ARG A  42     -14.581   8.229   1.834  1.00  1.27           C  
ATOM    610  NE  ARG A  42     -15.485   8.455   2.965  1.00  1.27           N  
ATOM    611  CZ  ARG A  42     -16.642   7.808   3.144  1.00  1.27           C  
ATOM    612  NH1 ARG A  42     -17.059   6.914   2.270  1.00  1.27           N  
ATOM    613  NH2 ARG A  42     -17.343   8.075   4.212  1.00  1.27           N  
ATOM    614  H   ARG A  42     -14.867  13.007   0.558  1.00  1.27           H  
ATOM    615  HA  ARG A  42     -14.506  10.869  -1.382  1.00  1.27           H  
ATOM    616 1HB  ARG A  42     -13.860  10.666   1.005  1.00  1.27           H  
ATOM    617 2HB  ARG A  42     -15.552  10.776   1.470  1.00  1.27           H  
ATOM    618 1HG  ARG A  42     -16.050   8.689   0.359  1.00  1.27           H  
ATOM    619 2HG  ARG A  42     -14.381   8.590  -0.254  1.00  1.27           H  
ATOM    620 1HD  ARG A  42     -14.535   7.158   1.646  1.00  1.27           H  
ATOM    621 2HD  ARG A  42     -13.589   8.583   2.125  1.00  1.27           H  
ATOM    622  HE  ARG A  42     -15.216   9.122   3.712  1.00  1.27           H  
ATOM    623 1HH1 ARG A  42     -16.505   6.715   1.450  1.00  1.27           H  
ATOM    624 2HH1 ARG A  42     -17.930   6.429   2.421  1.00  1.27           H  
ATOM    625 1HH2 ARG A  42     -16.963   8.769   4.873  1.00  1.27           H  
ATOM    626 2HH2 ARG A  42     -18.210   7.592   4.375  1.00  1.27           H  
ATOM    627  N   LEU A  43     -17.550  11.684  -0.367  1.00  1.26           N  
ATOM    628  CA  LEU A  43     -18.975  11.592  -0.662  1.00  1.26           C  
ATOM    629  C   LEU A  43     -19.548  12.907  -1.217  1.00  1.26           C  
ATOM    630  O   LEU A  43     -19.078  13.997  -0.871  1.00  1.26           O  
ATOM    631  CB  LEU A  43     -19.738  11.187   0.596  1.00  1.26           C  
ATOM    632  CG  LEU A  43     -19.330   9.852   1.248  1.00  1.26           C  
ATOM    633  CD1 LEU A  43     -20.169   9.612   2.505  1.00  1.26           C  
ATOM    634  CD2 LEU A  43     -19.523   8.737   0.259  1.00  1.26           C  
ATOM    635  H   LEU A  43     -17.255  12.266   0.399  1.00  1.26           H  
ATOM    636  HA  LEU A  43     -19.119  10.818  -1.415  1.00  1.26           H  
ATOM    637 1HB  LEU A  43     -19.547  11.949   1.323  1.00  1.26           H  
ATOM    638 2HB  LEU A  43     -20.801  11.160   0.377  1.00  1.26           H  
ATOM    639  HG  LEU A  43     -18.283   9.901   1.546  1.00  1.26           H  
ATOM    640 1HD1 LEU A  43     -19.876   8.677   2.969  1.00  1.26           H  
ATOM    641 2HD1 LEU A  43     -20.030  10.411   3.201  1.00  1.26           H  
ATOM    642 3HD1 LEU A  43     -21.213   9.556   2.231  1.00  1.26           H  
ATOM    643 1HD2 LEU A  43     -19.235   7.794   0.707  1.00  1.26           H  
ATOM    644 2HD2 LEU A  43     -20.572   8.693  -0.034  1.00  1.26           H  
ATOM    645 3HD2 LEU A  43     -18.907   8.922  -0.623  1.00  1.26           H  
ATOM    646  N   ALA A  44     -20.605  12.795  -2.038  1.00  1.20           N  
ATOM    647  CA  ALA A  44     -21.323  13.951  -2.611  1.00  1.20           C  
ATOM    648  C   ALA A  44     -20.402  14.900  -3.390  1.00  1.20           C  
ATOM    649  O   ALA A  44     -20.479  16.123  -3.258  1.00  1.20           O  
ATOM    650  CB  ALA A  44     -22.033  14.715  -1.506  1.00  1.20           C  
ATOM    651  H   ALA A  44     -20.926  11.866  -2.275  1.00  1.20           H  
ATOM    652  HA  ALA A  44     -22.067  13.567  -3.309  1.00  1.20           H  
ATOM    653 1HB  ALA A  44     -22.592  15.541  -1.945  1.00  1.20           H  
ATOM    654 2HB  ALA A  44     -22.718  14.053  -0.987  1.00  1.20           H  
ATOM    655 3HB  ALA A  44     -21.318  15.109  -0.801  1.00  1.20           H  
ATOM    656  N   GLN A  45     -19.586  14.327  -4.270  1.00  1.10           N  
ATOM    657  CA  GLN A  45     -18.613  15.064  -5.080  1.00  1.10           C  
ATOM    658  C   GLN A  45     -19.231  16.071  -6.055  1.00  1.10           C  
ATOM    659  O   GLN A  45     -18.558  16.999  -6.501  1.00  1.10           O  
ATOM    660  CB  GLN A  45     -17.758  14.077  -5.870  1.00  1.10           C  
ATOM    661  CG  GLN A  45     -16.862  13.239  -5.008  1.00  1.10           C  
ATOM    662  CD  GLN A  45     -15.990  12.270  -5.787  1.00  1.10           C  
ATOM    663  OE1 GLN A  45     -16.264  11.887  -6.936  1.00  1.10           O  
ATOM    664  NE2 GLN A  45     -14.918  11.867  -5.133  1.00  1.10           N  
ATOM    665  H   GLN A  45     -19.611  13.322  -4.349  1.00  1.10           H  
ATOM    666  HA  GLN A  45     -17.966  15.617  -4.399  1.00  1.10           H  
ATOM    667 1HB  GLN A  45     -18.404  13.411  -6.444  1.00  1.10           H  
ATOM    668 2HB  GLN A  45     -17.134  14.621  -6.577  1.00  1.10           H  
ATOM    669 1HG  GLN A  45     -16.203  13.908  -4.455  1.00  1.10           H  
ATOM    670 2HG  GLN A  45     -17.468  12.662  -4.304  1.00  1.10           H  
ATOM    671 1HE2 GLN A  45     -14.275  11.227  -5.548  1.00  1.10           H  
ATOM    672 2HE2 GLN A  45     -14.775  12.229  -4.183  1.00  1.10           H  
ATOM    673  N   GLN A  46     -20.501  15.870  -6.403  1.00  1.00           N  
ATOM    674  CA  GLN A  46     -21.229  16.742  -7.325  1.00  1.00           C  
ATOM    675  C   GLN A  46     -21.685  18.069  -6.695  1.00  1.00           C  
ATOM    676  O   GLN A  46     -22.214  18.943  -7.385  1.00  1.00           O  
ATOM    677  CB  GLN A  46     -22.445  15.996  -7.882  1.00  1.00           C  
ATOM    678  CG  GLN A  46     -23.524  15.677  -6.836  1.00  1.00           C  
ATOM    679  CD  GLN A  46     -23.276  14.338  -6.137  1.00  1.00           C  
ATOM    680  OE1 GLN A  46     -22.129  13.898  -5.994  1.00  1.00           O  
ATOM    681  NE2 GLN A  46     -24.353  13.688  -5.700  1.00  1.00           N  
ATOM    682  H   GLN A  46     -20.983  15.085  -5.997  1.00  1.00           H  
ATOM    683  HA  GLN A  46     -20.564  16.984  -8.152  1.00  1.00           H  
ATOM    684 1HB  GLN A  46     -22.906  16.592  -8.669  1.00  1.00           H  
ATOM    685 2HB  GLN A  46     -22.121  15.057  -8.330  1.00  1.00           H  
ATOM    686 1HG  GLN A  46     -23.539  16.457  -6.081  1.00  1.00           H  
ATOM    687 2HG  GLN A  46     -24.491  15.625  -7.336  1.00  1.00           H  
ATOM    688 1HE2 GLN A  46     -24.256  12.806  -5.239  1.00  1.00           H  
ATOM    689 2HE2 GLN A  46     -25.264  14.080  -5.838  1.00  1.00           H  
ATOM    690  N   ALA A  47     -21.517  18.196  -5.383  1.00  0.91           N  
ATOM    691  CA  ALA A  47     -21.917  19.376  -4.623  1.00  0.91           C  
ATOM    692  C   ALA A  47     -20.917  20.516  -4.793  1.00  0.91           C  
ATOM    693  O   ALA A  47     -19.793  20.306  -5.253  1.00  0.91           O  
ATOM    694  CB  ALA A  47     -22.042  19.008  -3.165  1.00  0.91           C  
ATOM    695  H   ALA A  47     -21.075  17.437  -4.860  1.00  0.91           H  
ATOM    696  HA  ALA A  47     -22.885  19.714  -4.993  1.00  0.91           H  
ATOM    697 1HB  ALA A  47     -22.365  19.862  -2.589  1.00  0.91           H  
ATOM    698 2HB  ALA A  47     -22.766  18.209  -3.068  1.00  0.91           H  
ATOM    699 3HB  ALA A  47     -21.075  18.670  -2.794  1.00  0.91           H  
ATOM    700  N   ALA A  48     -21.314  21.747  -4.435  1.00  0.85           N  
ATOM    701  CA  ALA A  48     -20.356  22.854  -4.442  1.00  0.85           C  
ATOM    702  C   ALA A  48     -19.239  22.489  -3.466  1.00  0.85           C  
ATOM    703  O   ALA A  48     -18.056  22.715  -3.731  1.00  0.85           O  
ATOM    704  CB  ALA A  48     -21.010  24.181  -4.063  1.00  0.85           C  
ATOM    705  H   ALA A  48     -22.244  21.901  -4.061  1.00  0.85           H  
ATOM    706  HA  ALA A  48     -19.932  22.940  -5.440  1.00  0.85           H  
ATOM    707 1HB  ALA A  48     -20.257  24.970  -4.086  1.00  0.85           H  
ATOM    708 2HB  ALA A  48     -21.796  24.413  -4.773  1.00  0.85           H  
ATOM    709 3HB  ALA A  48     -21.429  24.126  -3.069  1.00  0.85           H  
ATOM    710  N   GLY A  49     -19.630  21.808  -2.388  1.00  0.81           N  
ATOM    711  CA  GLY A  49     -18.708  21.301  -1.378  1.00  0.81           C  
ATOM    712  C   GLY A  49     -19.401  20.256  -0.513  1.00  0.81           C  
ATOM    713  O   GLY A  49     -20.630  20.233  -0.395  1.00  0.81           O  
ATOM    714  H   GLY A  49     -20.635  21.697  -2.260  1.00  0.81           H  
ATOM    715 1HA  GLY A  49     -17.835  20.863  -1.860  1.00  0.81           H  
ATOM    716 2HA  GLY A  49     -18.361  22.117  -0.748  1.00  0.81           H  
ATOM    717  N   SER A  50     -18.611  19.417   0.154  1.00  0.80           N  
ATOM    718  CA  SER A  50     -19.200  18.383   1.002  1.00  0.80           C  
ATOM    719  C   SER A  50     -18.316  18.036   2.176  1.00  0.80           C  
ATOM    720  O   SER A  50     -17.104  18.251   2.145  1.00  0.80           O  
ATOM    721  CB  SER A  50     -19.430  17.102   0.215  1.00  0.80           C  
ATOM    722  OG  SER A  50     -18.215  16.497  -0.157  1.00  0.80           O  
ATOM    723  H   SER A  50     -17.608  19.476   0.049  1.00  0.80           H  
ATOM    724  HA  SER A  50     -20.149  18.736   1.383  1.00  0.80           H  
ATOM    725 1HB  SER A  50     -20.009  16.408   0.829  1.00  0.80           H  
ATOM    726 2HB  SER A  50     -20.023  17.316  -0.677  1.00  0.80           H  
ATOM    727  HG  SER A  50     -18.471  15.605  -0.513  1.00  0.80           H  
ATOM    728  N   ALA A  51     -18.923  17.456   3.197  1.00  0.81           N  
ATOM    729  CA  ALA A  51     -18.167  16.994   4.348  1.00  0.81           C  
ATOM    730  C   ALA A  51     -18.899  15.911   5.087  1.00  0.81           C  
ATOM    731  O   ALA A  51     -20.129  15.847   5.089  1.00  0.81           O  
ATOM    732  CB  ALA A  51     -17.894  18.128   5.328  1.00  0.81           C  
ATOM    733  H   ALA A  51     -19.936  17.335   3.155  1.00  0.81           H  
ATOM    734  HA  ALA A  51     -17.223  16.589   3.990  1.00  0.81           H  
ATOM    735 1HB  ALA A  51     -17.307  17.742   6.163  1.00  0.81           H  
ATOM    736 2HB  ALA A  51     -17.341  18.913   4.827  1.00  0.81           H  
ATOM    737 3HB  ALA A  51     -18.840  18.525   5.694  1.00  0.81           H  
ATOM    738  N   VAL A  52     -18.137  15.092   5.768  1.00  0.84           N  
ATOM    739  CA  VAL A  52     -18.726  14.104   6.633  1.00  0.84           C  
ATOM    740  C   VAL A  52     -18.222  14.350   8.030  1.00  0.84           C  
ATOM    741  O   VAL A  52     -17.023  14.554   8.244  1.00  0.84           O  
ATOM    742  CB  VAL A  52     -18.371  12.684   6.204  1.00  0.84           C  
ATOM    743  CG1 VAL A  52     -18.980  11.705   7.138  1.00  0.84           C  
ATOM    744  CG2 VAL A  52     -18.825  12.422   4.827  1.00  0.84           C  
ATOM    745  H   VAL A  52     -17.124  15.171   5.683  1.00  0.84           H  
ATOM    746  HA  VAL A  52     -19.803  14.218   6.620  1.00  0.84           H  
ATOM    747  HB  VAL A  52     -17.340  12.569   6.256  1.00  0.84           H  
ATOM    748 1HG1 VAL A  52     -18.674  10.725   6.817  1.00  0.84           H  
ATOM    749 2HG1 VAL A  52     -18.640  11.883   8.146  1.00  0.84           H  
ATOM    750 3HG1 VAL A  52     -20.063  11.787   7.108  1.00  0.84           H  
ATOM    751 1HG2 VAL A  52     -18.540  11.412   4.556  1.00  0.84           H  
ATOM    752 2HG2 VAL A  52     -19.898  12.527   4.810  1.00  0.84           H  
ATOM    753 3HG2 VAL A  52     -18.368  13.125   4.135  1.00  0.84           H  
ATOM    754  N   ALA A  53     -19.142  14.394   8.976  1.00  0.89           N  
ATOM    755  CA  ALA A  53     -18.750  14.615  10.355  1.00  0.89           C  
ATOM    756  C   ALA A  53     -19.098  13.396  11.175  1.00  0.89           C  
ATOM    757  O   ALA A  53     -20.146  12.776  10.970  1.00  0.89           O  
ATOM    758  CB  ALA A  53     -19.420  15.850  10.908  1.00  0.89           C  
ATOM    759  H   ALA A  53     -20.114  14.221   8.716  1.00  0.89           H  
ATOM    760  HA  ALA A  53     -17.672  14.755  10.392  1.00  0.89           H  
ATOM    761 1HB  ALA A  53     -19.087  16.018  11.913  1.00  0.89           H  
ATOM    762 2HB  ALA A  53     -19.148  16.710  10.300  1.00  0.89           H  
ATOM    763 3HB  ALA A  53     -20.496  15.721  10.889  1.00  0.89           H  
ATOM    764  N   TYR A  54     -18.241  13.072  12.135  1.00  0.96           N  
ATOM    765  CA  TYR A  54     -18.481  11.923  12.991  1.00  0.96           C  
ATOM    766  C   TYR A  54     -18.424  12.200  14.476  1.00  0.96           C  
ATOM    767  O   TYR A  54     -17.617  13.013  14.937  1.00  0.96           O  
ATOM    768  CB  TYR A  54     -17.430  10.853  12.746  1.00  0.96           C  
ATOM    769  CG  TYR A  54     -17.360  10.297  11.393  1.00  0.96           C  
ATOM    770  CD1 TYR A  54     -16.637  10.959  10.436  1.00  0.96           C  
ATOM    771  CD2 TYR A  54     -17.973   9.100  11.108  1.00  0.96           C  
ATOM    772  CE1 TYR A  54     -16.534  10.433   9.190  1.00  0.96           C  
ATOM    773  CE2 TYR A  54     -17.871   8.562   9.847  1.00  0.96           C  
ATOM    774  CZ  TYR A  54     -17.152   9.222   8.880  1.00  0.96           C  
ATOM    775  OH  TYR A  54     -17.042   8.670   7.608  1.00  0.96           O  
ATOM    776  H   TYR A  54     -17.377  13.603  12.225  1.00  0.96           H  
ATOM    777  HA  TYR A  54     -19.463  11.529  12.763  1.00  0.96           H  
ATOM    778 1HB  TYR A  54     -16.453  11.258  12.989  1.00  0.96           H  
ATOM    779 2HB  TYR A  54     -17.611  10.025  13.434  1.00  0.96           H  
ATOM    780  HD1 TYR A  54     -16.144  11.906  10.672  1.00  0.96           H  
ATOM    781  HD2 TYR A  54     -18.538   8.578  11.888  1.00  0.96           H  
ATOM    782  HE1 TYR A  54     -15.969  10.964   8.459  1.00  0.96           H  
ATOM    783  HE2 TYR A  54     -18.356   7.612   9.618  1.00  0.96           H  
ATOM    784  HH  TYR A  54     -16.476   9.238   7.031  1.00  0.96           H  
ATOM    785  N   LEU A  55     -19.204  11.404  15.209  1.00  1.01           N  
ATOM    786  CA  LEU A  55     -19.134  11.284  16.663  1.00  1.01           C  
ATOM    787  C   LEU A  55     -18.814   9.860  17.083  1.00  1.01           C  
ATOM    788  O   LEU A  55     -19.503   8.877  16.740  1.00  1.01           O  
ATOM    789  CB  LEU A  55     -20.406  11.769  17.370  1.00  1.01           C  
ATOM    790  CG  LEU A  55     -20.597  13.209  17.490  1.00  1.01           C  
ATOM    791  CD1 LEU A  55     -22.030  13.537  17.874  1.00  1.01           C  
ATOM    792  CD2 LEU A  55     -19.711  13.665  18.619  1.00  1.01           C  
ATOM    793  H   LEU A  55     -19.860  10.809  14.699  1.00  1.01           H  
ATOM    794  HA  LEU A  55     -18.321  11.919  17.014  1.00  1.01           H  
ATOM    795 1HB  LEU A  55     -21.266  11.387  16.863  1.00  1.01           H  
ATOM    796 2HB  LEU A  55     -20.397  11.365  18.367  1.00  1.01           H  
ATOM    797  HG  LEU A  55     -20.327  13.679  16.592  1.00  1.01           H  
ATOM    798 1HD1 LEU A  55     -22.138  14.613  17.993  1.00  1.01           H  
ATOM    799 2HD1 LEU A  55     -22.717  13.187  17.102  1.00  1.01           H  
ATOM    800 3HD1 LEU A  55     -22.279  13.040  18.814  1.00  1.01           H  
ATOM    801 1HD2 LEU A  55     -19.823  14.726  18.754  1.00  1.01           H  
ATOM    802 2HD2 LEU A  55     -20.007  13.151  19.537  1.00  1.01           H  
ATOM    803 3HD2 LEU A  55     -18.673  13.419  18.392  1.00  1.01           H  
ATOM    804  N   ASP A  56     -17.675   9.757  17.763  1.00  1.04           N  
ATOM    805  CA  ASP A  56     -17.126   8.511  18.286  1.00  1.04           C  
ATOM    806  C   ASP A  56     -16.983   7.414  17.225  1.00  1.04           C  
ATOM    807  O   ASP A  56     -16.996   6.228  17.550  1.00  1.04           O  
ATOM    808  CB  ASP A  56     -18.003   8.032  19.441  1.00  1.04           C  
ATOM    809  CG  ASP A  56     -18.020   9.056  20.548  1.00  1.04           C  
ATOM    810  OD1 ASP A  56     -17.065   9.813  20.638  1.00  1.04           O  
ATOM    811  OD2 ASP A  56     -18.988   9.107  21.277  1.00  1.04           O  
ATOM    812  H   ASP A  56     -17.158  10.622  17.952  1.00  1.04           H  
ATOM    813  HA  ASP A  56     -16.128   8.725  18.676  1.00  1.04           H  
ATOM    814 1HB  ASP A  56     -19.022   7.846  19.093  1.00  1.04           H  
ATOM    815 2HB  ASP A  56     -17.611   7.090  19.830  1.00  1.04           H  
ATOM    816  N   ASP A  57     -16.848   7.829  15.961  1.00  1.03           N  
ATOM    817  CA  ASP A  57     -16.695   6.962  14.793  1.00  1.03           C  
ATOM    818  C   ASP A  57     -17.894   6.037  14.492  1.00  1.03           C  
ATOM    819  O   ASP A  57     -17.791   5.180  13.614  1.00  1.03           O  
ATOM    820  CB  ASP A  57     -15.415   6.132  14.935  1.00  1.03           C  
ATOM    821  CG  ASP A  57     -14.169   7.026  14.939  1.00  1.03           C  
ATOM    822  OD1 ASP A  57     -14.113   7.925  14.112  1.00  1.03           O  
ATOM    823  OD2 ASP A  57     -13.312   6.835  15.767  1.00  1.03           O  
ATOM    824  H   ASP A  57     -16.863   8.826  15.809  1.00  1.03           H  
ATOM    825  HA  ASP A  57     -16.570   7.609  13.923  1.00  1.03           H  
ATOM    826 1HB  ASP A  57     -15.442   5.537  15.844  1.00  1.03           H  
ATOM    827 2HB  ASP A  57     -15.345   5.435  14.101  1.00  1.03           H  
ATOM    828  N   GLU A  58     -19.026   6.206  15.189  1.00  0.98           N  
ATOM    829  CA  GLU A  58     -20.207   5.372  14.921  1.00  0.98           C  
ATOM    830  C   GLU A  58     -21.391   6.180  14.405  1.00  0.98           C  
ATOM    831  O   GLU A  58     -22.217   5.658  13.648  1.00  0.98           O  
ATOM    832  CB  GLU A  58     -20.608   4.541  16.138  1.00  0.98           C  
ATOM    833  CG  GLU A  58     -19.549   3.501  16.561  1.00  0.98           C  
ATOM    834  CD  GLU A  58     -19.996   2.594  17.677  1.00  0.98           C  
ATOM    835  OE1 GLU A  58     -21.083   2.776  18.154  1.00  0.98           O  
ATOM    836  OE2 GLU A  58     -19.255   1.710  18.039  1.00  0.98           O  
ATOM    837  H   GLU A  58     -19.072   6.941  15.893  1.00  0.98           H  
ATOM    838  HA  GLU A  58     -19.945   4.662  14.136  1.00  0.98           H  
ATOM    839 1HB  GLU A  58     -20.789   5.205  16.989  1.00  0.98           H  
ATOM    840 2HB  GLU A  58     -21.537   4.015  15.931  1.00  0.98           H  
ATOM    841 1HG  GLU A  58     -19.296   2.892  15.695  1.00  0.98           H  
ATOM    842 2HG  GLU A  58     -18.646   4.030  16.872  1.00  0.98           H  
ATOM    843  N   THR A  59     -21.484   7.443  14.812  1.00  0.89           N  
ATOM    844  CA  THR A  59     -22.554   8.298  14.335  1.00  0.89           C  
ATOM    845  C   THR A  59     -21.957   9.134  13.227  1.00  0.89           C  
ATOM    846  O   THR A  59     -20.887   9.720  13.419  1.00  0.89           O  
ATOM    847  CB  THR A  59     -23.101   9.237  15.425  1.00  0.89           C  
ATOM    848  OG1 THR A  59     -23.674   8.484  16.534  1.00  0.89           O  
ATOM    849  CG2 THR A  59     -24.141  10.222  14.846  1.00  0.89           C  
ATOM    850  H   THR A  59     -20.801   7.837  15.457  1.00  0.89           H  
ATOM    851  HA  THR A  59     -23.353   7.690  13.935  1.00  0.89           H  
ATOM    852  HB  THR A  59     -22.279   9.796  15.810  1.00  0.89           H  
ATOM    853  HG1 THR A  59     -23.684   9.103  17.327  1.00  0.89           H  
ATOM    854 1HG2 THR A  59     -24.481  10.891  15.639  1.00  0.89           H  
ATOM    855 2HG2 THR A  59     -23.686  10.806  14.051  1.00  0.89           H  
ATOM    856 3HG2 THR A  59     -24.987   9.679  14.443  1.00  0.89           H  
ATOM    857  N   MET A  60     -22.611   9.207  12.072  1.00  0.80           N  
ATOM    858  CA  MET A  60     -22.019  10.019  11.033  1.00  0.80           C  
ATOM    859  C   MET A  60     -23.081  10.695  10.222  1.00  0.80           C  
ATOM    860  O   MET A  60     -24.136  10.104   9.890  1.00  0.80           O  
ATOM    861  CB  MET A  60     -21.258   9.177  10.039  1.00  0.80           C  
ATOM    862  CG  MET A  60     -22.155   8.418   9.170  1.00  0.80           C  
ATOM    863  SD  MET A  60     -21.345   7.313   8.028  1.00  0.80           S  
ATOM    864  CE  MET A  60     -20.619   8.540   6.985  1.00  0.80           C  
ATOM    865  H   MET A  60     -23.499   8.729  11.956  1.00  0.80           H  
ATOM    866  HA  MET A  60     -21.388  10.782  11.477  1.00  0.80           H  
ATOM    867 1HB  MET A  60     -20.606   9.809   9.431  1.00  0.80           H  
ATOM    868 2HB  MET A  60     -20.655   8.456  10.568  1.00  0.80           H  
ATOM    869 1HG  MET A  60     -22.884   7.905   9.729  1.00  0.80           H  
ATOM    870 2HG  MET A  60     -22.659   9.174   8.590  1.00  0.80           H  
ATOM    871 1HE  MET A  60     -20.051   8.066   6.186  1.00  0.80           H  
ATOM    872 2HE  MET A  60     -21.391   9.173   6.561  1.00  0.80           H  
ATOM    873 3HE  MET A  60     -19.963   9.133   7.592  1.00  0.80           H  
ATOM    874  N   LEU A  61     -22.747  11.913   9.834  1.00  0.71           N  
ATOM    875  CA  LEU A  61     -23.604  12.688   8.990  1.00  0.71           C  
ATOM    876  C   LEU A  61     -22.889  13.131   7.737  1.00  0.71           C  
ATOM    877  O   LEU A  61     -21.733  13.556   7.793  1.00  0.71           O  
ATOM    878  CB  LEU A  61     -24.064  13.911   9.743  1.00  0.71           C  
ATOM    879  CG  LEU A  61     -24.730  13.657  11.024  1.00  0.71           C  
ATOM    880  CD1 LEU A  61     -25.020  14.863  11.594  1.00  0.71           C  
ATOM    881  CD2 LEU A  61     -25.864  12.932  10.826  1.00  0.71           C  
ATOM    882  H   LEU A  61     -21.862  12.304  10.163  1.00  0.71           H  
ATOM    883  HA  LEU A  61     -24.460  12.083   8.705  1.00  0.71           H  
ATOM    884 1HB  LEU A  61     -23.199  14.542   9.940  1.00  0.71           H  
ATOM    885 2HB  LEU A  61     -24.757  14.462   9.108  1.00  0.71           H  
ATOM    886  HG  LEU A  61     -24.074  13.119  11.676  1.00  0.71           H  
ATOM    887 1HD1 LEU A  61     -25.506  14.718  12.548  1.00  0.71           H  
ATOM    888 2HD1 LEU A  61     -24.100  15.397  11.714  1.00  0.71           H  
ATOM    889 3HD1 LEU A  61     -25.675  15.389  10.922  1.00  0.71           H  
ATOM    890 1HD2 LEU A  61     -26.357  12.752  11.752  1.00  0.71           H  
ATOM    891 2HD2 LEU A  61     -26.516  13.486  10.151  1.00  0.71           H  
ATOM    892 3HD2 LEU A  61     -25.572  12.015  10.397  1.00  0.71           H  
ATOM    893  N   LEU A  62     -23.602  13.110   6.625  1.00  0.64           N  
ATOM    894  CA  LEU A  62     -23.081  13.633   5.372  1.00  0.64           C  
ATOM    895  C   LEU A  62     -23.744  14.926   5.021  1.00  0.64           C  
ATOM    896  O   LEU A  62     -24.970  15.010   4.966  1.00  0.64           O  
ATOM    897  CB  LEU A  62     -23.264  12.645   4.225  1.00  0.64           C  
ATOM    898  CG  LEU A  62     -22.955  13.187   2.783  1.00  0.64           C  
ATOM    899  CD1 LEU A  62     -21.507  13.550   2.648  1.00  0.64           C  
ATOM    900  CD2 LEU A  62     -23.319  12.112   1.777  1.00  0.64           C  
ATOM    901  H   LEU A  62     -24.553  12.737   6.662  1.00  0.64           H  
ATOM    902  HA  LEU A  62     -22.016  13.826   5.488  1.00  0.64           H  
ATOM    903 1HB  LEU A  62     -22.578  11.826   4.396  1.00  0.64           H  
ATOM    904 2HB  LEU A  62     -24.286  12.265   4.243  1.00  0.64           H  
ATOM    905  HG  LEU A  62     -23.547  14.087   2.592  1.00  0.64           H  
ATOM    906 1HD1 LEU A  62     -21.306  13.919   1.641  1.00  0.64           H  
ATOM    907 2HD1 LEU A  62     -21.245  14.317   3.364  1.00  0.64           H  
ATOM    908 3HD1 LEU A  62     -20.935  12.678   2.835  1.00  0.64           H  
ATOM    909 1HD2 LEU A  62     -23.120  12.469   0.771  1.00  0.64           H  
ATOM    910 2HD2 LEU A  62     -22.733  11.230   1.970  1.00  0.64           H  
ATOM    911 3HD2 LEU A  62     -24.377  11.870   1.875  1.00  0.64           H  
ATOM    912  N   SER A  63     -22.939  15.943   4.791  1.00  0.61           N  
ATOM    913  CA  SER A  63     -23.479  17.224   4.434  1.00  0.61           C  
ATOM    914  C   SER A  63     -22.996  17.648   3.076  1.00  0.61           C  
ATOM    915  O   SER A  63     -21.839  17.433   2.696  1.00  0.61           O  
ATOM    916  CB  SER A  63     -23.118  18.258   5.453  1.00  0.61           C  
ATOM    917  OG  SER A  63     -23.611  19.519   5.091  1.00  0.61           O  
ATOM    918  H   SER A  63     -21.931  15.829   4.872  1.00  0.61           H  
ATOM    919  HA  SER A  63     -24.554  17.147   4.400  1.00  0.61           H  
ATOM    920 1HB  SER A  63     -23.561  17.968   6.387  1.00  0.61           H  
ATOM    921 2HB  SER A  63     -22.036  18.299   5.583  1.00  0.61           H  
ATOM    922  HG  SER A  63     -22.949  19.953   4.522  1.00  0.61           H  
ATOM    923  N   ALA A  64     -23.885  18.292   2.350  1.00  0.59           N  
ATOM    924  CA  ALA A  64     -23.537  18.816   1.051  1.00  0.59           C  
ATOM    925  C   ALA A  64     -24.124  20.185   0.847  1.00  0.59           C  
ATOM    926  O   ALA A  64     -25.269  20.456   1.219  1.00  0.59           O  
ATOM    927  CB  ALA A  64     -24.051  17.888  -0.022  1.00  0.59           C  
ATOM    928  H   ALA A  64     -24.832  18.389   2.717  1.00  0.59           H  
ATOM    929  HA  ALA A  64     -22.454  18.899   0.982  1.00  0.59           H  
ATOM    930 1HB  ALA A  64     -23.783  18.280  -0.988  1.00  0.59           H  
ATOM    931 2HB  ALA A  64     -23.609  16.901   0.110  1.00  0.59           H  
ATOM    932 3HB  ALA A  64     -25.135  17.817   0.053  1.00  0.59           H  
ATOM    933  N   THR A  65     -23.347  21.036   0.203  1.00  0.60           N  
ATOM    934  CA  THR A  65     -23.803  22.364  -0.132  1.00  0.60           C  
ATOM    935  C   THR A  65     -23.716  22.578  -1.635  1.00  0.60           C  
ATOM    936  O   THR A  65     -22.701  22.259  -2.263  1.00  0.60           O  
ATOM    937  CB  THR A  65     -23.014  23.445   0.635  1.00  0.60           C  
ATOM    938  OG1 THR A  65     -23.185  23.255   2.075  1.00  0.60           O  
ATOM    939  CG2 THR A  65     -23.522  24.823   0.265  1.00  0.60           C  
ATOM    940  H   THR A  65     -22.406  20.751  -0.062  1.00  0.60           H  
ATOM    941  HA  THR A  65     -24.843  22.455   0.157  1.00  0.60           H  
ATOM    942  HB  THR A  65     -21.951  23.374   0.390  1.00  0.60           H  
ATOM    943  HG1 THR A  65     -22.982  24.085   2.576  1.00  0.60           H  
ATOM    944 1HG2 THR A  65     -22.969  25.563   0.824  1.00  0.60           H  
ATOM    945 2HG2 THR A  65     -23.389  24.997  -0.800  1.00  0.60           H  
ATOM    946 3HG2 THR A  65     -24.580  24.899   0.511  1.00  0.60           H  
ATOM    947  N   THR A  66     -24.789  23.116  -2.194  1.00  0.61           N  
ATOM    948  CA  THR A  66     -24.902  23.433  -3.609  1.00  0.61           C  
ATOM    949  C   THR A  66     -25.295  24.890  -3.796  1.00  0.61           C  
ATOM    950  O   THR A  66     -26.124  25.417  -3.054  1.00  0.61           O  
ATOM    951  CB  THR A  66     -25.904  22.500  -4.305  1.00  0.61           C  
ATOM    952  OG1 THR A  66     -25.447  21.147  -4.180  1.00  0.61           O  
ATOM    953  CG2 THR A  66     -26.041  22.850  -5.783  1.00  0.61           C  
ATOM    954  H   THR A  66     -25.583  23.311  -1.582  1.00  0.61           H  
ATOM    955  HA  THR A  66     -23.933  23.291  -4.079  1.00  0.61           H  
ATOM    956  HB  THR A  66     -26.878  22.591  -3.819  1.00  0.61           H  
ATOM    957  HG1 THR A  66     -26.118  20.552  -4.527  1.00  0.61           H  
ATOM    958 1HG2 THR A  66     -26.751  22.168  -6.249  1.00  0.61           H  
ATOM    959 2HG2 THR A  66     -26.406  23.869  -5.896  1.00  0.61           H  
ATOM    960 3HG2 THR A  66     -25.072  22.753  -6.272  1.00  0.61           H  
ATOM    961  N   ALA A  67     -24.688  25.563  -4.768  1.00  0.64           N  
ATOM    962  CA  ALA A  67     -25.037  26.956  -5.007  1.00  0.64           C  
ATOM    963  C   ALA A  67     -25.323  27.222  -6.470  1.00  0.64           C  
ATOM    964  O   ALA A  67     -24.669  26.656  -7.351  1.00  0.64           O  
ATOM    965  CB  ALA A  67     -23.903  27.847  -4.562  1.00  0.64           C  
ATOM    966  H   ALA A  67     -24.004  25.105  -5.352  1.00  0.64           H  
ATOM    967  HA  ALA A  67     -25.930  27.187  -4.440  1.00  0.64           H  
ATOM    968 1HB  ALA A  67     -24.173  28.888  -4.729  1.00  0.64           H  
ATOM    969 2HB  ALA A  67     -23.717  27.668  -3.514  1.00  0.64           H  
ATOM    970 3HB  ALA A  67     -23.009  27.615  -5.137  1.00  0.64           H  
ATOM    971  N   SER A  68     -26.283  28.113  -6.735  1.00  0.68           N  
ATOM    972  CA  SER A  68     -26.539  28.498  -8.117  1.00  0.68           C  
ATOM    973  C   SER A  68     -25.381  29.345  -8.633  1.00  0.68           C  
ATOM    974  O   SER A  68     -24.756  30.087  -7.872  1.00  0.68           O  
ATOM    975  CB  SER A  68     -27.861  29.264  -8.225  1.00  0.68           C  
ATOM    976  OG  SER A  68     -27.805  30.547  -7.605  1.00  0.68           O  
ATOM    977  H   SER A  68     -26.836  28.494  -5.965  1.00  0.68           H  
ATOM    978  HA  SER A  68     -26.606  27.596  -8.725  1.00  0.68           H  
ATOM    979 1HB  SER A  68     -28.143  29.379  -9.269  1.00  0.68           H  
ATOM    980 2HB  SER A  68     -28.636  28.671  -7.744  1.00  0.68           H  
ATOM    981  HG  SER A  68     -27.767  31.204  -8.349  1.00  0.68           H  
ATOM    982  N   LYS A  69     -25.164  29.329  -9.951  1.00  0.72           N  
ATOM    983  CA  LYS A  69     -24.150  30.198 -10.549  1.00  0.72           C  
ATOM    984  C   LYS A  69     -24.735  31.575 -10.813  1.00  0.72           C  
ATOM    985  O   LYS A  69     -24.059  32.600 -10.710  1.00  0.72           O  
ATOM    986  CB  LYS A  69     -23.626  29.593 -11.850  1.00  0.72           C  
ATOM    987  CG  LYS A  69     -22.805  28.320 -11.665  1.00  0.72           C  
ATOM    988  CD  LYS A  69     -22.300  27.779 -13.000  1.00  0.72           C  
ATOM    989  CE  LYS A  69     -21.477  26.508 -12.813  1.00  0.72           C  
ATOM    990  NZ  LYS A  69     -21.011  25.952 -14.113  1.00  0.72           N  
ATOM    991  H   LYS A  69     -25.688  28.690 -10.529  1.00  0.72           H  
ATOM    992  HA  LYS A  69     -23.321  30.307  -9.848  1.00  0.72           H  
ATOM    993 1HB  LYS A  69     -24.466  29.363 -12.508  1.00  0.72           H  
ATOM    994 2HB  LYS A  69     -23.004  30.325 -12.364  1.00  0.72           H  
ATOM    995 1HG  LYS A  69     -21.952  28.533 -11.019  1.00  0.72           H  
ATOM    996 2HG  LYS A  69     -23.420  27.561 -11.181  1.00  0.72           H  
ATOM    997 1HD  LYS A  69     -23.149  27.558 -13.648  1.00  0.72           H  
ATOM    998 2HD  LYS A  69     -21.681  28.532 -13.487  1.00  0.72           H  
ATOM    999 1HE  LYS A  69     -20.610  26.733 -12.193  1.00  0.72           H  
ATOM   1000 2HE  LYS A  69     -22.087  25.759 -12.307  1.00  0.72           H  
ATOM   1001 1HZ  LYS A  69     -20.472  25.114 -13.948  1.00  0.72           H  
ATOM   1002 2HZ  LYS A  69     -21.811  25.730 -14.690  1.00  0.72           H  
ATOM   1003 3HZ  LYS A  69     -20.436  26.635 -14.585  1.00  0.72           H  
ATOM   1004  N   ASN A  70     -26.014  31.574 -11.148  1.00  0.77           N  
ATOM   1005  CA  ASN A  70     -26.755  32.777 -11.451  1.00  0.77           C  
ATOM   1006  C   ASN A  70     -27.470  33.217 -10.175  1.00  0.77           C  
ATOM   1007  O   ASN A  70     -28.151  32.389  -9.562  1.00  0.77           O  
ATOM   1008  CB  ASN A  70     -27.737  32.541 -12.577  1.00  0.77           C  
ATOM   1009  CG  ASN A  70     -27.043  32.222 -13.873  1.00  0.77           C  
ATOM   1010  OD1 ASN A  70     -25.999  32.802 -14.194  1.00  0.77           O  
ATOM   1011  ND2 ASN A  70     -27.602  31.308 -14.625  1.00  0.77           N  
ATOM   1012  H   ASN A  70     -26.489  30.688 -11.196  1.00  0.77           H  
ATOM   1013  HA  ASN A  70     -26.043  33.525 -11.775  1.00  0.77           H  
ATOM   1014 1HB  ASN A  70     -28.400  31.716 -12.317  1.00  0.77           H  
ATOM   1015 2HB  ASN A  70     -28.353  33.430 -12.713  1.00  0.77           H  
ATOM   1016 1HD2 ASN A  70     -27.184  31.056 -15.500  1.00  0.77           H  
ATOM   1017 2HD2 ASN A  70     -28.448  30.864 -14.330  1.00  0.77           H  
ATOM   1018  N   PRO A  71     -27.275  34.446  -9.688  1.00  0.81           N  
ATOM   1019  CA  PRO A  71     -27.880  34.950  -8.477  1.00  0.81           C  
ATOM   1020  C   PRO A  71     -29.364  35.160  -8.651  1.00  0.81           C  
ATOM   1021  O   PRO A  71     -29.824  35.513  -9.742  1.00  0.81           O  
ATOM   1022  CB  PRO A  71     -27.179  36.282  -8.279  1.00  0.81           C  
ATOM   1023  CG  PRO A  71     -26.775  36.709  -9.678  1.00  0.81           C  
ATOM   1024  CD  PRO A  71     -26.445  35.426 -10.405  1.00  0.81           C  
ATOM   1025  HA  PRO A  71     -27.669  34.266  -7.663  1.00  0.81           H  
ATOM   1026 1HB  PRO A  71     -27.878  36.983  -7.801  1.00  0.81           H  
ATOM   1027 2HB  PRO A  71     -26.335  36.154  -7.596  1.00  0.81           H  
ATOM   1028 1HG  PRO A  71     -27.605  37.255 -10.150  1.00  0.81           H  
ATOM   1029 2HG  PRO A  71     -25.934  37.398  -9.644  1.00  0.81           H  
ATOM   1030 1HD  PRO A  71     -26.768  35.535 -11.453  1.00  0.81           H  
ATOM   1031 2HD  PRO A  71     -25.372  35.180 -10.307  1.00  0.81           H  
ATOM   1032  N   LYS A  72     -30.121  35.056  -7.570  1.00  0.86           N  
ATOM   1033  CA  LYS A  72     -31.539  35.345  -7.657  1.00  0.86           C  
ATOM   1034  C   LYS A  72     -31.745  36.848  -7.524  1.00  0.86           C  
ATOM   1035  O   LYS A  72     -32.063  37.373  -6.448  1.00  0.86           O  
ATOM   1036  CB  LYS A  72     -32.328  34.579  -6.599  1.00  0.86           C  
ATOM   1037  CG  LYS A  72     -32.193  33.067  -6.648  1.00  0.86           C  
ATOM   1038  CD  LYS A  72     -32.787  32.495  -7.936  1.00  0.86           C  
ATOM   1039  CE  LYS A  72     -32.752  30.966  -7.930  1.00  0.86           C  
ATOM   1040  NZ  LYS A  72     -33.302  30.384  -9.183  1.00  0.86           N  
ATOM   1041  H   LYS A  72     -29.740  34.778  -6.668  1.00  0.86           H  
ATOM   1042  HA  LYS A  72     -31.902  35.043  -8.641  1.00  0.86           H  
ATOM   1043 1HB  LYS A  72     -32.040  34.925  -5.608  1.00  0.86           H  
ATOM   1044 2HB  LYS A  72     -33.364  34.786  -6.725  1.00  0.86           H  
ATOM   1045 1HG  LYS A  72     -31.135  32.795  -6.579  1.00  0.86           H  
ATOM   1046 2HG  LYS A  72     -32.716  32.631  -5.797  1.00  0.86           H  
ATOM   1047 1HD  LYS A  72     -33.820  32.827  -8.040  1.00  0.86           H  
ATOM   1048 2HD  LYS A  72     -32.215  32.861  -8.792  1.00  0.86           H  
ATOM   1049 1HE  LYS A  72     -31.721  30.630  -7.811  1.00  0.86           H  
ATOM   1050 2HE  LYS A  72     -33.340  30.606  -7.087  1.00  0.86           H  
ATOM   1051 1HZ  LYS A  72     -33.260  29.370  -9.129  1.00  0.86           H  
ATOM   1052 2HZ  LYS A  72     -34.260  30.676  -9.298  1.00  0.86           H  
ATOM   1053 3HZ  LYS A  72     -32.753  30.703  -9.967  1.00  0.86           H  
ATOM   1054  N   ASP A  73     -31.467  37.554  -8.609  1.00  0.89           N  
ATOM   1055  CA  ASP A  73     -31.528  38.997  -8.540  1.00  0.89           C  
ATOM   1056  C   ASP A  73     -32.976  39.372  -8.322  1.00  0.89           C  
ATOM   1057  O   ASP A  73     -33.877  38.552  -8.498  1.00  0.89           O  
ATOM   1058  CB  ASP A  73     -30.932  39.656  -9.794  1.00  0.89           C  
ATOM   1059  CG  ASP A  73     -30.540  41.168  -9.615  1.00  0.89           C  
ATOM   1060  OD1 ASP A  73     -30.846  41.741  -8.581  1.00  0.89           O  
ATOM   1061  OD2 ASP A  73     -29.923  41.704 -10.509  1.00  0.89           O  
ATOM   1062  H   ASP A  73     -31.173  37.053  -9.449  1.00  0.89           H  
ATOM   1063  HA  ASP A  73     -30.951  39.335  -7.678  1.00  0.89           H  
ATOM   1064 1HB  ASP A  73     -30.041  39.101 -10.099  1.00  0.89           H  
ATOM   1065 2HB  ASP A  73     -31.654  39.587 -10.610  1.00  0.89           H  
ATOM   1066  N   HIS A  74     -33.174  40.610  -7.922  1.00  0.89           N  
ATOM   1067  CA  HIS A  74     -34.458  41.216  -7.577  1.00  0.89           C  
ATOM   1068  C   HIS A  74     -35.071  40.680  -6.268  1.00  0.89           C  
ATOM   1069  O   HIS A  74     -36.129  41.157  -5.853  1.00  0.89           O  
ATOM   1070  CB  HIS A  74     -35.483  41.012  -8.706  1.00  0.89           C  
ATOM   1071  CG  HIS A  74     -35.022  41.488 -10.059  1.00  0.89           C  
ATOM   1072  ND1 HIS A  74     -34.781  42.818 -10.343  1.00  0.89           N  
ATOM   1073  CD2 HIS A  74     -34.755  40.805 -11.198  1.00  0.89           C  
ATOM   1074  CE1 HIS A  74     -34.384  42.930 -11.601  1.00  0.89           C  
ATOM   1075  NE2 HIS A  74     -34.364  41.724 -12.142  1.00  0.89           N  
ATOM   1076  H   HIS A  74     -32.336  41.190  -7.860  1.00  0.89           H  
ATOM   1077  HA  HIS A  74     -34.312  42.288  -7.453  1.00  0.89           H  
ATOM   1078 1HB  HIS A  74     -35.777  39.970  -8.776  1.00  0.89           H  
ATOM   1079 2HB  HIS A  74     -36.385  41.570  -8.459  1.00  0.89           H  
ATOM   1080  HD2 HIS A  74     -34.836  39.725 -11.335  1.00  0.89           H  
ATOM   1081  HE1 HIS A  74     -34.120  43.859 -12.105  1.00  0.89           H  
ATOM   1082  HE2 HIS A  74     -34.099  41.508 -13.092  1.00  0.89           H  
ATOM   1083  N   PHE A  75     -34.365  39.794  -5.553  1.00  0.88           N  
ATOM   1084  CA  PHE A  75     -34.792  39.362  -4.224  1.00  0.88           C  
ATOM   1085  C   PHE A  75     -34.309  40.327  -3.156  1.00  0.88           C  
ATOM   1086  O   PHE A  75     -33.234  40.926  -3.275  1.00  0.88           O  
ATOM   1087  CB  PHE A  75     -34.336  37.928  -3.947  1.00  0.88           C  
ATOM   1088  CG  PHE A  75     -35.199  36.913  -4.628  1.00  0.88           C  
ATOM   1089  CD1 PHE A  75     -35.170  36.727  -5.987  1.00  0.88           C  
ATOM   1090  CD2 PHE A  75     -36.018  36.116  -3.878  1.00  0.88           C  
ATOM   1091  CE1 PHE A  75     -35.961  35.773  -6.591  1.00  0.88           C  
ATOM   1092  CE2 PHE A  75     -36.812  35.153  -4.455  1.00  0.88           C  
ATOM   1093  CZ  PHE A  75     -36.786  34.980  -5.822  1.00  0.88           C  
ATOM   1094  H   PHE A  75     -33.523  39.368  -5.948  1.00  0.88           H  
ATOM   1095  HA  PHE A  75     -35.882  39.364  -4.202  1.00  0.88           H  
ATOM   1096 1HB  PHE A  75     -33.327  37.792  -4.309  1.00  0.88           H  
ATOM   1097 2HB  PHE A  75     -34.338  37.726  -2.874  1.00  0.88           H  
ATOM   1098  HD1 PHE A  75     -34.520  37.345  -6.583  1.00  0.88           H  
ATOM   1099  HD2 PHE A  75     -36.021  36.261  -2.815  1.00  0.88           H  
ATOM   1100  HE1 PHE A  75     -35.927  35.647  -7.672  1.00  0.88           H  
ATOM   1101  HE2 PHE A  75     -37.456  34.531  -3.834  1.00  0.88           H  
ATOM   1102  HZ  PHE A  75     -37.412  34.221  -6.290  1.00  0.88           H  
ATOM   1103  N   ASP A  76     -35.105  40.458  -2.096  1.00  0.84           N  
ATOM   1104  CA  ASP A  76     -34.784  41.332  -0.969  1.00  0.84           C  
ATOM   1105  C   ASP A  76     -34.166  40.567   0.189  1.00  0.84           C  
ATOM   1106  O   ASP A  76     -34.008  41.096   1.291  1.00  0.84           O  
ATOM   1107  CB  ASP A  76     -36.038  42.032  -0.462  1.00  0.84           C  
ATOM   1108  CG  ASP A  76     -36.657  42.991  -1.466  1.00  0.84           C  
ATOM   1109  OD1 ASP A  76     -35.929  43.691  -2.147  1.00  0.84           O  
ATOM   1110  OD2 ASP A  76     -37.855  43.023  -1.561  1.00  0.84           O  
ATOM   1111  H   ASP A  76     -35.973  39.941  -2.075  1.00  0.84           H  
ATOM   1112  HA  ASP A  76     -34.066  42.081  -1.304  1.00  0.84           H  
ATOM   1113 1HB  ASP A  76     -36.782  41.282  -0.190  1.00  0.84           H  
ATOM   1114 2HB  ASP A  76     -35.795  42.587   0.444  1.00  0.84           H  
ATOM   1115  N   PHE A  77     -33.842  39.316  -0.058  1.00  0.78           N  
ATOM   1116  CA  PHE A  77     -33.265  38.464   0.956  1.00  0.78           C  
ATOM   1117  C   PHE A  77     -32.403  37.393   0.341  1.00  0.78           C  
ATOM   1118  O   PHE A  77     -32.525  37.093  -0.845  1.00  0.78           O  
ATOM   1119  CB  PHE A  77     -34.367  37.800   1.774  1.00  0.78           C  
ATOM   1120  CG  PHE A  77     -35.266  36.902   0.964  1.00  0.78           C  
ATOM   1121  CD1 PHE A  77     -34.980  35.552   0.830  1.00  0.78           C  
ATOM   1122  CD2 PHE A  77     -36.408  37.404   0.352  1.00  0.78           C  
ATOM   1123  CE1 PHE A  77     -35.806  34.719   0.105  1.00  0.78           C  
ATOM   1124  CE2 PHE A  77     -37.241  36.574  -0.370  1.00  0.78           C  
ATOM   1125  CZ  PHE A  77     -36.938  35.225  -0.491  1.00  0.78           C  
ATOM   1126  H   PHE A  77     -33.996  38.949  -0.982  1.00  0.78           H  
ATOM   1127  HA  PHE A  77     -32.644  39.074   1.614  1.00  0.78           H  
ATOM   1128 1HB  PHE A  77     -33.919  37.204   2.568  1.00  0.78           H  
ATOM   1129 2HB  PHE A  77     -34.982  38.567   2.247  1.00  0.78           H  
ATOM   1130  HD1 PHE A  77     -34.093  35.153   1.310  1.00  0.78           H  
ATOM   1131  HD2 PHE A  77     -36.648  38.462   0.455  1.00  0.78           H  
ATOM   1132  HE1 PHE A  77     -35.567  33.663   0.011  1.00  0.78           H  
ATOM   1133  HE2 PHE A  77     -38.136  36.975  -0.843  1.00  0.78           H  
ATOM   1134  HZ  PHE A  77     -37.595  34.570  -1.061  1.00  0.78           H  
ATOM   1135  N   PHE A  78     -31.542  36.815   1.164  1.00  0.72           N  
ATOM   1136  CA  PHE A  78     -30.711  35.690   0.781  1.00  0.72           C  
ATOM   1137  C   PHE A  78     -31.473  34.347   0.813  1.00  0.72           C  
ATOM   1138  O   PHE A  78     -31.858  33.881   1.890  1.00  0.72           O  
ATOM   1139  CB  PHE A  78     -29.504  35.658   1.704  1.00  0.72           C  
ATOM   1140  CG  PHE A  78     -28.669  34.507   1.540  1.00  0.72           C  
ATOM   1141  CD1 PHE A  78     -28.117  34.168   0.343  1.00  0.72           C  
ATOM   1142  CD2 PHE A  78     -28.425  33.738   2.633  1.00  0.72           C  
ATOM   1143  CE1 PHE A  78     -27.359  33.062   0.247  1.00  0.72           C  
ATOM   1144  CE2 PHE A  78     -27.667  32.661   2.545  1.00  0.72           C  
ATOM   1145  CZ  PHE A  78     -27.132  32.295   1.364  1.00  0.72           C  
ATOM   1146  H   PHE A  78     -31.481  37.157   2.112  1.00  0.72           H  
ATOM   1147  HA  PHE A  78     -30.329  35.902  -0.211  1.00  0.72           H  
ATOM   1148 1HB  PHE A  78     -28.891  36.543   1.517  1.00  0.72           H  
ATOM   1149 2HB  PHE A  78     -29.834  35.699   2.741  1.00  0.72           H  
ATOM   1150  HD1 PHE A  78     -28.297  34.784  -0.529  1.00  0.72           H  
ATOM   1151  HD2 PHE A  78     -28.864  34.015   3.592  1.00  0.72           H  
ATOM   1152  HE1 PHE A  78     -26.933  32.796  -0.717  1.00  0.72           H  
ATOM   1153  HE2 PHE A  78     -27.498  32.067   3.427  1.00  0.72           H  
ATOM   1154  HZ  PHE A  78     -26.526  31.406   1.324  1.00  0.72           H  
ATOM   1155  N   PRO A  79     -31.681  33.675  -0.332  1.00  0.66           N  
ATOM   1156  CA  PRO A  79     -32.438  32.445  -0.477  1.00  0.66           C  
ATOM   1157  C   PRO A  79     -31.700  31.169  -0.054  1.00  0.66           C  
ATOM   1158  O   PRO A  79     -31.292  30.358  -0.893  1.00  0.66           O  
ATOM   1159  CB  PRO A  79     -32.796  32.470  -1.961  1.00  0.66           C  
ATOM   1160  CG  PRO A  79     -31.657  33.204  -2.618  1.00  0.66           C  
ATOM   1161  CD  PRO A  79     -31.195  34.215  -1.629  1.00  0.66           C  
ATOM   1162  HA  PRO A  79     -33.355  32.544   0.122  1.00  0.66           H  
ATOM   1163 1HB  PRO A  79     -32.908  31.441  -2.341  1.00  0.66           H  
ATOM   1164 2HB  PRO A  79     -33.763  32.976  -2.108  1.00  0.66           H  
ATOM   1165 1HG  PRO A  79     -30.865  32.556  -2.894  1.00  0.66           H  
ATOM   1166 2HG  PRO A  79     -32.000  33.676  -3.547  1.00  0.66           H  
ATOM   1167 1HD  PRO A  79     -30.109  34.229  -1.673  1.00  0.66           H  
ATOM   1168 2HD  PRO A  79     -31.644  35.172  -1.879  1.00  0.66           H  
ATOM   1169  N   LEU A  80     -31.528  31.020   1.258  1.00  0.62           N  
ATOM   1170  CA  LEU A  80     -30.893  29.826   1.840  1.00  0.62           C  
ATOM   1171  C   LEU A  80     -31.909  28.765   2.256  1.00  0.62           C  
ATOM   1172  O   LEU A  80     -32.853  29.051   2.994  1.00  0.62           O  
ATOM   1173  CB  LEU A  80     -30.078  30.173   3.083  1.00  0.62           C  
ATOM   1174  CG  LEU A  80     -29.381  28.978   3.844  1.00  0.62           C  
ATOM   1175  CD1 LEU A  80     -28.309  28.344   2.977  1.00  0.62           C  
ATOM   1176  CD2 LEU A  80     -28.756  29.482   5.126  1.00  0.62           C  
ATOM   1177  H   LEU A  80     -31.847  31.782   1.857  1.00  0.62           H  
ATOM   1178  HA  LEU A  80     -30.228  29.395   1.094  1.00  0.62           H  
ATOM   1179 1HB  LEU A  80     -29.335  30.798   2.778  1.00  0.62           H  
ATOM   1180 2HB  LEU A  80     -30.717  30.704   3.792  1.00  0.62           H  
ATOM   1181  HG  LEU A  80     -30.129  28.221   4.083  1.00  0.62           H  
ATOM   1182 1HD1 LEU A  80     -27.852  27.519   3.519  1.00  0.62           H  
ATOM   1183 2HD1 LEU A  80     -28.758  27.969   2.075  1.00  0.62           H  
ATOM   1184 3HD1 LEU A  80     -27.552  29.083   2.729  1.00  0.62           H  
ATOM   1185 1HD2 LEU A  80     -28.299  28.647   5.643  1.00  0.62           H  
ATOM   1186 2HD2 LEU A  80     -28.004  30.227   4.900  1.00  0.62           H  
ATOM   1187 3HD2 LEU A  80     -29.532  29.915   5.752  1.00  0.62           H  
ATOM   1188  N   THR A  81     -31.711  27.546   1.777  1.00  0.59           N  
ATOM   1189  CA  THR A  81     -32.558  26.424   2.162  1.00  0.59           C  
ATOM   1190  C   THR A  81     -31.747  25.341   2.850  1.00  0.59           C  
ATOM   1191  O   THR A  81     -30.700  24.946   2.340  1.00  0.59           O  
ATOM   1192  CB  THR A  81     -33.273  25.802   0.945  1.00  0.59           C  
ATOM   1193  OG1 THR A  81     -34.144  26.769   0.339  1.00  0.59           O  
ATOM   1194  CG2 THR A  81     -34.067  24.556   1.352  1.00  0.59           C  
ATOM   1195  H   THR A  81     -30.933  27.398   1.132  1.00  0.59           H  
ATOM   1196  HA  THR A  81     -33.310  26.779   2.867  1.00  0.59           H  
ATOM   1197  HB  THR A  81     -32.523  25.507   0.208  1.00  0.59           H  
ATOM   1198  HG1 THR A  81     -33.622  27.446  -0.099  1.00  0.59           H  
ATOM   1199 1HG2 THR A  81     -34.550  24.128   0.473  1.00  0.59           H  
ATOM   1200 2HG2 THR A  81     -33.400  23.806   1.783  1.00  0.59           H  
ATOM   1201 3HG2 THR A  81     -34.826  24.825   2.084  1.00  0.59           H  
ATOM   1202  N   VAL A  82     -32.233  24.857   3.993  1.00  0.58           N  
ATOM   1203  CA  VAL A  82     -31.548  23.765   4.672  1.00  0.58           C  
ATOM   1204  C   VAL A  82     -32.469  22.574   4.892  1.00  0.58           C  
ATOM   1205  O   VAL A  82     -33.517  22.701   5.527  1.00  0.58           O  
ATOM   1206  CB  VAL A  82     -31.018  24.188   6.038  1.00  0.58           C  
ATOM   1207  CG1 VAL A  82     -30.328  22.992   6.677  1.00  0.58           C  
ATOM   1208  CG2 VAL A  82     -30.067  25.400   5.907  1.00  0.58           C  
ATOM   1209  H   VAL A  82     -33.085  25.238   4.376  1.00  0.58           H  
ATOM   1210  HA  VAL A  82     -30.711  23.450   4.061  1.00  0.58           H  
ATOM   1211  HB  VAL A  82     -31.855  24.458   6.685  1.00  0.58           H  
ATOM   1212 1HG1 VAL A  82     -29.990  23.273   7.631  1.00  0.58           H  
ATOM   1213 2HG1 VAL A  82     -31.030  22.166   6.779  1.00  0.58           H  
ATOM   1214 3HG1 VAL A  82     -29.484  22.676   6.062  1.00  0.58           H  
ATOM   1215 1HG2 VAL A  82     -29.709  25.674   6.888  1.00  0.58           H  
ATOM   1216 2HG2 VAL A  82     -29.231  25.159   5.281  1.00  0.58           H  
ATOM   1217 3HG2 VAL A  82     -30.605  26.244   5.474  1.00  0.58           H  
ATOM   1218  N   ASP A  83     -32.072  21.424   4.364  1.00  0.58           N  
ATOM   1219  CA  ASP A  83     -32.842  20.200   4.513  1.00  0.58           C  
ATOM   1220  C   ASP A  83     -32.084  19.187   5.364  1.00  0.58           C  
ATOM   1221  O   ASP A  83     -30.854  19.117   5.292  1.00  0.58           O  
ATOM   1222  CB  ASP A  83     -33.114  19.584   3.140  1.00  0.58           C  
ATOM   1223  CG  ASP A  83     -34.020  20.441   2.210  1.00  0.58           C  
ATOM   1224  OD1 ASP A  83     -35.073  20.892   2.642  1.00  0.58           O  
ATOM   1225  OD2 ASP A  83     -33.634  20.641   1.070  1.00  0.58           O  
ATOM   1226  H   ASP A  83     -31.189  21.409   3.857  1.00  0.58           H  
ATOM   1227  HA  ASP A  83     -33.787  20.431   5.003  1.00  0.58           H  
ATOM   1228 1HB  ASP A  83     -32.170  19.415   2.642  1.00  0.58           H  
ATOM   1229 2HB  ASP A  83     -33.582  18.610   3.277  1.00  0.58           H  
ATOM   1230  N   VAL A  84     -32.819  18.400   6.140  1.00  0.59           N  
ATOM   1231  CA  VAL A  84     -32.243  17.326   6.938  1.00  0.59           C  
ATOM   1232  C   VAL A  84     -33.015  16.034   6.714  1.00  0.59           C  
ATOM   1233  O   VAL A  84     -34.244  15.996   6.828  1.00  0.59           O  
ATOM   1234  CB  VAL A  84     -32.209  17.677   8.438  1.00  0.59           C  
ATOM   1235  CG1 VAL A  84     -31.636  16.505   9.258  1.00  0.59           C  
ATOM   1236  CG2 VAL A  84     -31.356  18.929   8.657  1.00  0.59           C  
ATOM   1237  H   VAL A  84     -33.819  18.540   6.168  1.00  0.59           H  
ATOM   1238  HA  VAL A  84     -31.221  17.180   6.617  1.00  0.59           H  
ATOM   1239  HB  VAL A  84     -33.220  17.855   8.782  1.00  0.59           H  
ATOM   1240 1HG1 VAL A  84     -31.634  16.769  10.312  1.00  0.59           H  
ATOM   1241 2HG1 VAL A  84     -32.252  15.616   9.117  1.00  0.59           H  
ATOM   1242 3HG1 VAL A  84     -30.615  16.296   8.930  1.00  0.59           H  
ATOM   1243 1HG2 VAL A  84     -31.351  19.172   9.698  1.00  0.59           H  
ATOM   1244 2HG2 VAL A  84     -30.347  18.741   8.324  1.00  0.59           H  
ATOM   1245 3HG2 VAL A  84     -31.752  19.762   8.104  1.00  0.59           H  
ATOM   1246  N   GLU A  85     -32.280  14.988   6.387  1.00  0.60           N  
ATOM   1247  CA  GLU A  85     -32.834  13.674   6.126  1.00  0.60           C  
ATOM   1248  C   GLU A  85     -32.356  12.651   7.137  1.00  0.60           C  
ATOM   1249  O   GLU A  85     -31.163  12.537   7.406  1.00  0.60           O  
ATOM   1250  CB  GLU A  85     -32.442  13.226   4.722  1.00  0.60           C  
ATOM   1251  CG  GLU A  85     -32.955  11.844   4.309  1.00  0.60           C  
ATOM   1252  CD  GLU A  85     -32.526  11.472   2.913  1.00  0.60           C  
ATOM   1253  OE1 GLU A  85     -31.846  12.261   2.300  1.00  0.60           O  
ATOM   1254  OE2 GLU A  85     -32.879  10.407   2.459  1.00  0.60           O  
ATOM   1255  H   GLU A  85     -31.275  15.124   6.312  1.00  0.60           H  
ATOM   1256  HA  GLU A  85     -33.921  13.735   6.191  1.00  0.60           H  
ATOM   1257 1HB  GLU A  85     -32.817  13.948   3.998  1.00  0.60           H  
ATOM   1258 2HB  GLU A  85     -31.358  13.219   4.636  1.00  0.60           H  
ATOM   1259 1HG  GLU A  85     -32.564  11.095   5.003  1.00  0.60           H  
ATOM   1260 2HG  GLU A  85     -34.042  11.828   4.375  1.00  0.60           H  
ATOM   1261  N   GLU A  86     -33.291  11.900   7.681  1.00  0.62           N  
ATOM   1262  CA  GLU A  86     -32.980  10.845   8.627  1.00  0.62           C  
ATOM   1263  C   GLU A  86     -33.139   9.477   8.002  1.00  0.62           C  
ATOM   1264  O   GLU A  86     -34.266   9.022   7.836  1.00  0.62           O  
ATOM   1265  CB  GLU A  86     -33.900  10.921   9.836  1.00  0.62           C  
ATOM   1266  CG  GLU A  86     -33.706  12.102  10.738  1.00  0.62           C  
ATOM   1267  CD  GLU A  86     -34.583  12.047  11.999  1.00  0.62           C  
ATOM   1268  OE1 GLU A  86     -35.338  11.096  12.193  1.00  0.62           O  
ATOM   1269  OE2 GLU A  86     -34.468  12.958  12.780  1.00  0.62           O  
ATOM   1270  H   GLU A  86     -34.254  12.057   7.418  1.00  0.62           H  
ATOM   1271  HA  GLU A  86     -31.948  10.956   8.952  1.00  0.62           H  
ATOM   1272 1HB  GLU A  86     -34.927  10.981   9.478  1.00  0.62           H  
ATOM   1273 2HB  GLU A  86     -33.836  10.031  10.397  1.00  0.62           H  
ATOM   1274 1HG  GLU A  86     -32.660  12.141  11.036  1.00  0.62           H  
ATOM   1275 2HG  GLU A  86     -33.922  13.013  10.182  1.00  0.62           H  
ATOM   1276  N   ARG A  87     -32.050   8.810   7.632  1.00  0.64           N  
ATOM   1277  CA  ARG A  87     -32.237   7.509   7.011  1.00  0.64           C  
ATOM   1278  C   ARG A  87     -32.489   6.517   8.136  1.00  0.64           C  
ATOM   1279  O   ARG A  87     -31.689   6.423   9.057  1.00  0.64           O  
ATOM   1280  CB  ARG A  87     -31.016   7.123   6.193  1.00  0.64           C  
ATOM   1281  CG  ARG A  87     -31.180   5.870   5.397  1.00  0.64           C  
ATOM   1282  CD  ARG A  87     -30.021   5.598   4.488  1.00  0.64           C  
ATOM   1283  NE  ARG A  87     -28.772   5.337   5.219  1.00  0.64           N  
ATOM   1284  CZ  ARG A  87     -27.595   5.030   4.629  1.00  0.64           C  
ATOM   1285  NH1 ARG A  87     -27.527   4.928   3.316  1.00  0.64           N  
ATOM   1286  NH2 ARG A  87     -26.511   4.830   5.361  1.00  0.64           N  
ATOM   1287  H   ARG A  87     -31.100   9.164   7.771  1.00  0.64           H  
ATOM   1288  HA  ARG A  87     -33.109   7.537   6.354  1.00  0.64           H  
ATOM   1289 1HB  ARG A  87     -30.761   7.935   5.510  1.00  0.64           H  
ATOM   1290 2HB  ARG A  87     -30.164   6.977   6.860  1.00  0.64           H  
ATOM   1291 1HG  ARG A  87     -31.284   5.058   6.082  1.00  0.64           H  
ATOM   1292 2HG  ARG A  87     -32.089   5.945   4.792  1.00  0.64           H  
ATOM   1293 1HD  ARG A  87     -30.245   4.724   3.875  1.00  0.64           H  
ATOM   1294 2HD  ARG A  87     -29.862   6.463   3.843  1.00  0.64           H  
ATOM   1295  HE  ARG A  87     -28.785   5.411   6.233  1.00  0.64           H  
ATOM   1296 1HH1 ARG A  87     -28.354   5.078   2.753  1.00  0.64           H  
ATOM   1297 2HH1 ARG A  87     -26.650   4.697   2.872  1.00  0.64           H  
ATOM   1298 1HH2 ARG A  87     -26.551   4.926   6.390  1.00  0.64           H  
ATOM   1299 2HH2 ARG A  87     -25.638   4.598   4.916  1.00  0.64           H  
ATOM   1300  N   MET A  88     -33.568   5.737   8.068  1.00  0.67           N  
ATOM   1301  CA  MET A  88     -33.895   4.824   9.178  1.00  0.67           C  
ATOM   1302  C   MET A  88     -32.879   3.704   9.350  1.00  0.67           C  
ATOM   1303  O   MET A  88     -32.665   3.179  10.453  1.00  0.67           O  
ATOM   1304  CB  MET A  88     -35.300   4.285   9.036  1.00  0.67           C  
ATOM   1305  CG  MET A  88     -36.352   5.350   9.270  1.00  0.67           C  
ATOM   1306  SD  MET A  88     -36.155   6.166  10.876  1.00  0.67           S  
ATOM   1307  CE  MET A  88     -36.479   4.820  11.992  1.00  0.67           C  
ATOM   1308  H   MET A  88     -34.187   5.798   7.253  1.00  0.67           H  
ATOM   1309  HA  MET A  88     -33.892   5.406  10.091  1.00  0.67           H  
ATOM   1310 1HB  MET A  88     -35.421   3.902   8.033  1.00  0.67           H  
ATOM   1311 2HB  MET A  88     -35.464   3.460   9.730  1.00  0.67           H  
ATOM   1312 1HG  MET A  88     -36.273   6.103   8.493  1.00  0.67           H  
ATOM   1313 2HG  MET A  88     -37.348   4.909   9.228  1.00  0.67           H  
ATOM   1314 1HE  MET A  88     -36.398   5.171  13.007  1.00  0.67           H  
ATOM   1315 2HE  MET A  88     -37.494   4.442  11.820  1.00  0.67           H  
ATOM   1316 3HE  MET A  88     -35.759   4.022  11.822  1.00  0.67           H  
ATOM   1317  N   TYR A  89     -32.163   3.421   8.274  1.00  0.70           N  
ATOM   1318  CA  TYR A  89     -31.138   2.400   8.278  1.00  0.70           C  
ATOM   1319  C   TYR A  89     -29.990   2.834   9.179  1.00  0.70           C  
ATOM   1320  O   TYR A  89     -29.228   2.002   9.665  1.00  0.70           O  
ATOM   1321  CB  TYR A  89     -30.639   2.145   6.863  1.00  0.70           C  
ATOM   1322  CG  TYR A  89     -31.650   1.434   5.998  1.00  0.70           C  
ATOM   1323  CD1 TYR A  89     -32.632   2.156   5.329  1.00  0.70           C  
ATOM   1324  CD2 TYR A  89     -31.580   0.060   5.850  1.00  0.70           C  
ATOM   1325  CE1 TYR A  89     -33.540   1.499   4.521  1.00  0.70           C  
ATOM   1326  CE2 TYR A  89     -32.482  -0.593   5.039  1.00  0.70           C  
ATOM   1327  CZ  TYR A  89     -33.458   0.119   4.376  1.00  0.70           C  
ATOM   1328  OH  TYR A  89     -34.349  -0.539   3.562  1.00  0.70           O  
ATOM   1329  H   TYR A  89     -32.379   3.908   7.418  1.00  0.70           H  
ATOM   1330  HA  TYR A  89     -31.564   1.477   8.677  1.00  0.70           H  
ATOM   1331 1HB  TYR A  89     -30.362   3.068   6.390  1.00  0.70           H  
ATOM   1332 2HB  TYR A  89     -29.743   1.529   6.909  1.00  0.70           H  
ATOM   1333  HD1 TYR A  89     -32.692   3.238   5.441  1.00  0.70           H  
ATOM   1334  HD2 TYR A  89     -30.808  -0.506   6.370  1.00  0.70           H  
ATOM   1335  HE1 TYR A  89     -34.312   2.065   3.998  1.00  0.70           H  
ATOM   1336  HE2 TYR A  89     -32.422  -1.675   4.920  1.00  0.70           H  
ATOM   1337  HH  TYR A  89     -34.179  -1.485   3.601  1.00  0.70           H  
ATOM   1338  N   ALA A  90     -29.889   4.140   9.458  1.00  0.73           N  
ATOM   1339  CA  ALA A  90     -28.853   4.674  10.320  1.00  0.73           C  
ATOM   1340  C   ALA A  90     -28.940   4.046  11.705  1.00  0.73           C  
ATOM   1341  O   ALA A  90     -27.945   3.951  12.424  1.00  0.73           O  
ATOM   1342  CB  ALA A  90     -28.982   6.181  10.437  1.00  0.73           C  
ATOM   1343  H   ALA A  90     -30.563   4.804   9.086  1.00  0.73           H  
ATOM   1344  HA  ALA A  90     -27.893   4.418   9.882  1.00  0.73           H  
ATOM   1345 1HB  ALA A  90     -28.207   6.571  11.066  1.00  0.73           H  
ATOM   1346 2HB  ALA A  90     -28.910   6.633   9.447  1.00  0.73           H  
ATOM   1347 3HB  ALA A  90     -29.938   6.420  10.870  1.00  0.73           H  
ATOM   1348  N   ALA A  91     -30.162   3.684  12.113  1.00  0.77           N  
ATOM   1349  CA  ALA A  91     -30.410   3.095  13.419  1.00  0.77           C  
ATOM   1350  C   ALA A  91     -30.563   1.582  13.316  1.00  0.77           C  
ATOM   1351  O   ALA A  91     -30.982   0.935  14.280  1.00  0.77           O  
ATOM   1352  CB  ALA A  91     -31.658   3.692  14.035  1.00  0.77           C  
ATOM   1353  H   ALA A  91     -30.953   3.764  11.474  1.00  0.77           H  
ATOM   1354  HA  ALA A  91     -29.553   3.306  14.062  1.00  0.77           H  
ATOM   1355 1HB  ALA A  91     -31.817   3.248  15.014  1.00  0.77           H  
ATOM   1356 2HB  ALA A  91     -31.528   4.750  14.148  1.00  0.77           H  
ATOM   1357 3HB  ALA A  91     -32.512   3.485  13.385  1.00  0.77           H  
ATOM   1358  N   GLY A  92     -30.293   1.020  12.133  1.00  0.80           N  
ATOM   1359  CA  GLY A  92     -30.472  -0.403  11.894  1.00  0.80           C  
ATOM   1360  C   GLY A  92     -31.947  -0.773  11.735  1.00  0.80           C  
ATOM   1361  O   GLY A  92     -32.329  -1.917  11.983  1.00  0.80           O  
ATOM   1362  H   GLY A  92     -29.922   1.576  11.368  1.00  0.80           H  
ATOM   1363 1HA  GLY A  92     -29.927  -0.679  10.990  1.00  0.80           H  
ATOM   1364 2HA  GLY A  92     -30.037  -0.967  12.718  1.00  0.80           H  
ATOM   1365  N   ARG A  93     -32.787   0.193  11.339  1.00  0.85           N  
ATOM   1366  CA  ARG A  93     -34.219  -0.050  11.235  1.00  0.85           C  
ATOM   1367  C   ARG A  93     -34.851   0.260   9.884  1.00  0.85           C  
ATOM   1368  O   ARG A  93     -34.353   1.053   9.089  1.00  0.85           O  
ATOM   1369  CB  ARG A  93     -34.941   0.732  12.321  1.00  0.85           C  
ATOM   1370  CG  ARG A  93     -34.635   0.259  13.752  1.00  0.85           C  
ATOM   1371  CD  ARG A  93     -35.385   1.034  14.772  1.00  0.85           C  
ATOM   1372  NE  ARG A  93     -34.864   2.377  14.936  1.00  0.85           N  
ATOM   1373  CZ  ARG A  93     -35.596   3.439  15.317  1.00  0.85           C  
ATOM   1374  NH1 ARG A  93     -36.884   3.305  15.530  1.00  0.85           N  
ATOM   1375  NH2 ARG A  93     -35.031   4.615  15.466  1.00  0.85           N  
ATOM   1376  H   ARG A  93     -32.447   1.128  11.120  1.00  0.85           H  
ATOM   1377  HA  ARG A  93     -34.388  -1.107  11.433  1.00  0.85           H  
ATOM   1378 1HB  ARG A  93     -34.648   1.781  12.253  1.00  0.85           H  
ATOM   1379 2HB  ARG A  93     -36.019   0.679  12.162  1.00  0.85           H  
ATOM   1380 1HG  ARG A  93     -34.894  -0.796  13.849  1.00  0.85           H  
ATOM   1381 2HG  ARG A  93     -33.570   0.388  13.954  1.00  0.85           H  
ATOM   1382 1HD  ARG A  93     -36.430   1.108  14.470  1.00  0.85           H  
ATOM   1383 2HD  ARG A  93     -35.319   0.523  15.732  1.00  0.85           H  
ATOM   1384  HE  ARG A  93     -33.875   2.517  14.777  1.00  0.85           H  
ATOM   1385 1HH1 ARG A  93     -37.327   2.406  15.409  1.00  0.85           H  
ATOM   1386 2HH1 ARG A  93     -37.441   4.105  15.816  1.00  0.85           H  
ATOM   1387 1HH2 ARG A  93     -34.041   4.724  15.325  1.00  0.85           H  
ATOM   1388 2HH2 ARG A  93     -35.617   5.426  15.708  1.00  0.85           H  
ATOM   1389  N   ILE A  94     -35.971  -0.404   9.643  1.00  0.90           N  
ATOM   1390  CA  ILE A  94     -36.792  -0.234   8.457  1.00  0.90           C  
ATOM   1391  C   ILE A  94     -37.977   0.680   8.809  1.00  0.90           C  
ATOM   1392  O   ILE A  94     -38.554   0.494   9.879  1.00  0.90           O  
ATOM   1393  CB  ILE A  94     -37.301  -1.596   7.964  1.00  0.90           C  
ATOM   1394  CG1 ILE A  94     -36.110  -2.511   7.726  1.00  0.90           C  
ATOM   1395  CG2 ILE A  94     -38.111  -1.439   6.697  1.00  0.90           C  
ATOM   1396  CD1 ILE A  94     -35.131  -1.951   6.736  1.00  0.90           C  
ATOM   1397  H   ILE A  94     -36.285  -1.063  10.341  1.00  0.90           H  
ATOM   1398  HA  ILE A  94     -36.173   0.185   7.679  1.00  0.90           H  
ATOM   1399  HB  ILE A  94     -37.924  -2.049   8.734  1.00  0.90           H  
ATOM   1400 1HG1 ILE A  94     -35.591  -2.678   8.670  1.00  0.90           H  
ATOM   1401 2HG1 ILE A  94     -36.466  -3.471   7.351  1.00  0.90           H  
ATOM   1402 1HG2 ILE A  94     -38.468  -2.411   6.367  1.00  0.90           H  
ATOM   1403 2HG2 ILE A  94     -38.956  -0.789   6.896  1.00  0.90           H  
ATOM   1404 3HG2 ILE A  94     -37.487  -1.002   5.920  1.00  0.90           H  
ATOM   1405 1HD1 ILE A  94     -34.304  -2.648   6.607  1.00  0.90           H  
ATOM   1406 2HD1 ILE A  94     -35.630  -1.797   5.779  1.00  0.90           H  
ATOM   1407 3HD1 ILE A  94     -34.745  -0.996   7.099  1.00  0.90           H  
ATOM   1408  N   PRO A  95     -38.328   1.700   7.994  1.00  0.96           N  
ATOM   1409  CA  PRO A  95     -39.443   2.614   8.222  1.00  0.96           C  
ATOM   1410  C   PRO A  95     -40.758   1.860   8.384  1.00  0.96           C  
ATOM   1411  O   PRO A  95     -40.941   0.786   7.796  1.00  0.96           O  
ATOM   1412  CB  PRO A  95     -39.465   3.452   6.936  1.00  0.96           C  
ATOM   1413  CG  PRO A  95     -38.050   3.394   6.408  1.00  0.96           C  
ATOM   1414  CD  PRO A  95     -37.540   2.018   6.766  1.00  0.96           C  
ATOM   1415  HA  PRO A  95     -39.237   3.237   9.111  1.00  0.96           H  
ATOM   1416 1HB  PRO A  95     -40.207   3.048   6.237  1.00  0.96           H  
ATOM   1417 2HB  PRO A  95     -39.782   4.482   7.167  1.00  0.96           H  
ATOM   1418 1HG  PRO A  95     -38.040   3.552   5.329  1.00  0.96           H  
ATOM   1419 2HG  PRO A  95     -37.454   4.204   6.827  1.00  0.96           H  
ATOM   1420 1HD  PRO A  95     -37.746   1.318   5.951  1.00  0.96           H  
ATOM   1421 2HD  PRO A  95     -36.469   2.124   6.973  1.00  0.96           H  
ATOM   1422  N   GLY A  96     -41.670   2.432   9.177  1.00  1.02           N  
ATOM   1423  CA  GLY A  96     -42.989   1.845   9.434  1.00  1.02           C  
ATOM   1424  C   GLY A  96     -44.044   2.208   8.381  1.00  1.02           C  
ATOM   1425  O   GLY A  96     -45.208   1.819   8.501  1.00  1.02           O  
ATOM   1426  H   GLY A  96     -41.461   3.323   9.645  1.00  1.02           H  
ATOM   1427 1HA  GLY A  96     -42.895   0.766   9.503  1.00  1.02           H  
ATOM   1428 2HA  GLY A  96     -43.329   2.190  10.410  1.00  1.02           H  
ATOM   1429  N   SER A  97     -43.643   2.963   7.362  1.00  1.06           N  
ATOM   1430  CA  SER A  97     -44.570   3.409   6.328  1.00  1.06           C  
ATOM   1431  C   SER A  97     -45.028   2.249   5.453  1.00  1.06           C  
ATOM   1432  O   SER A  97     -44.328   1.247   5.312  1.00  1.06           O  
ATOM   1433  CB  SER A  97     -43.920   4.480   5.461  1.00  1.06           C  
ATOM   1434  OG  SER A  97     -42.874   3.952   4.681  1.00  1.06           O  
ATOM   1435  H   SER A  97     -42.675   3.242   7.325  1.00  1.06           H  
ATOM   1436  HA  SER A  97     -45.449   3.838   6.814  1.00  1.06           H  
ATOM   1437 1HB  SER A  97     -44.664   4.938   4.813  1.00  1.06           H  
ATOM   1438 2HB  SER A  97     -43.523   5.263   6.106  1.00  1.06           H  
ATOM   1439  HG  SER A  97     -42.277   4.722   4.487  1.00  1.06           H  
ATOM   1440  N   PHE A  98     -46.143   2.451   4.755  1.00  1.07           N  
ATOM   1441  CA  PHE A  98     -46.725   1.459   3.846  1.00  1.07           C  
ATOM   1442  C   PHE A  98     -45.713   0.895   2.848  1.00  1.07           C  
ATOM   1443  O   PHE A  98     -45.688  -0.307   2.587  1.00  1.07           O  
ATOM   1444  CB  PHE A  98     -47.906   2.061   3.084  1.00  1.07           C  
ATOM   1445  CG  PHE A  98     -48.588   1.095   2.158  1.00  1.07           C  
ATOM   1446  CD1 PHE A  98     -49.541   0.204   2.633  1.00  1.07           C  
ATOM   1447  CD2 PHE A  98     -48.279   1.071   0.824  1.00  1.07           C  
ATOM   1448  CE1 PHE A  98     -50.165  -0.683   1.774  1.00  1.07           C  
ATOM   1449  CE2 PHE A  98     -48.891   0.195  -0.040  1.00  1.07           C  
ATOM   1450  CZ  PHE A  98     -49.838  -0.686   0.433  1.00  1.07           C  
ATOM   1451  H   PHE A  98     -46.643   3.315   4.903  1.00  1.07           H  
ATOM   1452  HA  PHE A  98     -47.097   0.630   4.450  1.00  1.07           H  
ATOM   1453 1HB  PHE A  98     -48.645   2.435   3.790  1.00  1.07           H  
ATOM   1454 2HB  PHE A  98     -47.560   2.908   2.489  1.00  1.07           H  
ATOM   1455  HD1 PHE A  98     -49.796   0.210   3.693  1.00  1.07           H  
ATOM   1456  HD2 PHE A  98     -47.539   1.757   0.462  1.00  1.07           H  
ATOM   1457  HE1 PHE A  98     -50.913  -1.378   2.156  1.00  1.07           H  
ATOM   1458  HE2 PHE A  98     -48.627   0.197  -1.096  1.00  1.07           H  
ATOM   1459  HZ  PHE A  98     -50.326  -1.382  -0.247  1.00  1.07           H  
ATOM   1460  N   PHE A  99     -44.887   1.767   2.278  1.00  1.05           N  
ATOM   1461  CA  PHE A  99     -43.926   1.350   1.268  1.00  1.05           C  
ATOM   1462  C   PHE A  99     -42.542   1.076   1.853  1.00  1.05           C  
ATOM   1463  O   PHE A  99     -41.586   0.865   1.110  1.00  1.05           O  
ATOM   1464  CB  PHE A  99     -43.779   2.440   0.206  1.00  1.05           C  
ATOM   1465  CG  PHE A  99     -45.015   2.689  -0.602  1.00  1.05           C  
ATOM   1466  CD1 PHE A  99     -45.787   3.820  -0.374  1.00  1.05           C  
ATOM   1467  CD2 PHE A  99     -45.410   1.803  -1.594  1.00  1.05           C  
ATOM   1468  CE1 PHE A  99     -46.927   4.060  -1.119  1.00  1.05           C  
ATOM   1469  CE2 PHE A  99     -46.549   2.041  -2.342  1.00  1.05           C  
ATOM   1470  CZ  PHE A  99     -47.308   3.171  -2.104  1.00  1.05           C  
ATOM   1471  H   PHE A  99     -44.936   2.738   2.549  1.00  1.05           H  
ATOM   1472  HA  PHE A  99     -44.291   0.435   0.799  1.00  1.05           H  
ATOM   1473 1HB  PHE A  99     -43.495   3.374   0.692  1.00  1.05           H  
ATOM   1474 2HB  PHE A  99     -42.973   2.172  -0.476  1.00  1.05           H  
ATOM   1475  HD1 PHE A  99     -45.486   4.523   0.403  1.00  1.05           H  
ATOM   1476  HD2 PHE A  99     -44.811   0.911  -1.782  1.00  1.05           H  
ATOM   1477  HE1 PHE A  99     -47.523   4.952  -0.929  1.00  1.05           H  
ATOM   1478  HE2 PHE A  99     -46.849   1.339  -3.119  1.00  1.05           H  
ATOM   1479  HZ  PHE A  99     -48.205   3.360  -2.691  1.00  1.05           H  
ATOM   1480  N   ARG A 100     -42.423   1.089   3.182  1.00  1.01           N  
ATOM   1481  CA  ARG A 100     -41.151   0.874   3.872  1.00  1.01           C  
ATOM   1482  C   ARG A 100     -40.064   1.836   3.392  1.00  1.01           C  
ATOM   1483  O   ARG A 100     -38.931   1.436   3.094  1.00  1.01           O  
ATOM   1484  CB  ARG A 100     -40.702  -0.566   3.724  1.00  1.01           C  
ATOM   1485  CG  ARG A 100     -41.730  -1.566   4.225  1.00  1.01           C  
ATOM   1486  CD  ARG A 100     -41.943  -1.416   5.681  1.00  1.01           C  
ATOM   1487  NE  ARG A 100     -42.831  -2.417   6.218  1.00  1.01           N  
ATOM   1488  CZ  ARG A 100     -43.121  -2.529   7.522  1.00  1.01           C  
ATOM   1489  NH1 ARG A 100     -42.576  -1.694   8.379  1.00  1.01           N  
ATOM   1490  NH2 ARG A 100     -43.946  -3.478   7.942  1.00  1.01           N  
ATOM   1491  H   ARG A 100     -43.243   1.231   3.769  1.00  1.01           H  
ATOM   1492  HA  ARG A 100     -41.318   1.056   4.937  1.00  1.01           H  
ATOM   1493 1HB  ARG A 100     -40.483  -0.792   2.684  1.00  1.01           H  
ATOM   1494 2HB  ARG A 100     -39.788  -0.715   4.292  1.00  1.01           H  
ATOM   1495 1HG  ARG A 100     -42.686  -1.388   3.727  1.00  1.01           H  
ATOM   1496 2HG  ARG A 100     -41.392  -2.580   4.024  1.00  1.01           H  
ATOM   1497 1HD  ARG A 100     -41.004  -1.493   6.199  1.00  1.01           H  
ATOM   1498 2HD  ARG A 100     -42.379  -0.431   5.880  1.00  1.01           H  
ATOM   1499  HE  ARG A 100     -43.264  -3.061   5.574  1.00  1.01           H  
ATOM   1500 1HH1 ARG A 100     -41.940  -0.947   8.041  1.00  1.01           H  
ATOM   1501 2HH1 ARG A 100     -42.783  -1.767   9.360  1.00  1.01           H  
ATOM   1502 1HH2 ARG A 100     -44.360  -4.118   7.278  1.00  1.01           H  
ATOM   1503 2HH2 ARG A 100     -44.162  -3.562   8.924  1.00  1.01           H  
ATOM   1504  N   ARG A 101     -40.442   3.109   3.290  1.00  0.96           N  
ATOM   1505  CA  ARG A 101     -39.560   4.189   2.860  1.00  0.96           C  
ATOM   1506  C   ARG A 101     -39.761   5.423   3.718  1.00  0.96           C  
ATOM   1507  O   ARG A 101     -40.860   5.673   4.230  1.00  0.96           O  
ATOM   1508  CB  ARG A 101     -39.795   4.582   1.404  1.00  0.96           C  
ATOM   1509  CG  ARG A 101     -39.478   3.519   0.361  1.00  0.96           C  
ATOM   1510  CD  ARG A 101     -38.014   3.279   0.270  1.00  0.96           C  
ATOM   1511  NE  ARG A 101     -37.674   2.343  -0.788  1.00  0.96           N  
ATOM   1512  CZ  ARG A 101     -37.651   0.998  -0.662  1.00  0.96           C  
ATOM   1513  NH1 ARG A 101     -37.956   0.418   0.484  1.00  0.96           N  
ATOM   1514  NH2 ARG A 101     -37.316   0.251  -1.705  1.00  0.96           N  
ATOM   1515  H   ARG A 101     -41.386   3.330   3.573  1.00  0.96           H  
ATOM   1516  HA  ARG A 101     -38.525   3.862   2.965  1.00  0.96           H  
ATOM   1517 1HB  ARG A 101     -40.842   4.856   1.276  1.00  0.96           H  
ATOM   1518 2HB  ARG A 101     -39.200   5.467   1.173  1.00  0.96           H  
ATOM   1519 1HG  ARG A 101     -39.952   2.589   0.617  1.00  0.96           H  
ATOM   1520 2HG  ARG A 101     -39.835   3.846  -0.614  1.00  0.96           H  
ATOM   1521 1HD  ARG A 101     -37.503   4.220   0.074  1.00  0.96           H  
ATOM   1522 2HD  ARG A 101     -37.658   2.866   1.216  1.00  0.96           H  
ATOM   1523  HE  ARG A 101     -37.432   2.730  -1.688  1.00  0.96           H  
ATOM   1524 1HH1 ARG A 101     -38.224   0.973   1.312  1.00  0.96           H  
ATOM   1525 2HH1 ARG A 101     -37.935  -0.585   0.559  1.00  0.96           H  
ATOM   1526 1HH2 ARG A 101     -37.080   0.688  -2.585  1.00  0.96           H  
ATOM   1527 2HH2 ARG A 101     -37.297  -0.754  -1.618  1.00  0.96           H  
ATOM   1528  N   GLU A 102     -38.698   6.193   3.883  1.00  0.92           N  
ATOM   1529  CA  GLU A 102     -38.787   7.448   4.603  1.00  0.92           C  
ATOM   1530  C   GLU A 102     -39.754   8.385   3.882  1.00  0.92           C  
ATOM   1531  O   GLU A 102     -39.786   8.418   2.651  1.00  0.92           O  
ATOM   1532  CB  GLU A 102     -37.395   8.059   4.756  1.00  0.92           C  
ATOM   1533  CG  GLU A 102     -36.456   7.233   5.646  1.00  0.92           C  
ATOM   1534  CD  GLU A 102     -35.698   6.136   4.929  1.00  0.92           C  
ATOM   1535  OE1 GLU A 102     -35.935   5.921   3.763  1.00  0.92           O  
ATOM   1536  OE2 GLU A 102     -34.860   5.514   5.562  1.00  0.92           O  
ATOM   1537  H   GLU A 102     -37.816   5.923   3.471  1.00  0.92           H  
ATOM   1538  HA  GLU A 102     -39.186   7.250   5.598  1.00  0.92           H  
ATOM   1539 1HB  GLU A 102     -36.931   8.163   3.776  1.00  0.92           H  
ATOM   1540 2HB  GLU A 102     -37.481   9.058   5.187  1.00  0.92           H  
ATOM   1541 1HG  GLU A 102     -35.741   7.902   6.112  1.00  0.92           H  
ATOM   1542 2HG  GLU A 102     -37.057   6.788   6.431  1.00  0.92           H  
ATOM   1543  N   GLY A 103     -40.550   9.119   4.653  1.00  0.88           N  
ATOM   1544  CA  GLY A 103     -41.525  10.063   4.114  1.00  0.88           C  
ATOM   1545  C   GLY A 103     -41.187  11.500   4.483  1.00  0.88           C  
ATOM   1546  O   GLY A 103     -40.034  11.925   4.417  1.00  0.88           O  
ATOM   1547  H   GLY A 103     -40.470   9.027   5.655  1.00  0.88           H  
ATOM   1548 1HA  GLY A 103     -41.567   9.962   3.030  1.00  0.88           H  
ATOM   1549 2HA  GLY A 103     -42.514   9.812   4.494  1.00  0.88           H  
ATOM   1550  N   ARG A 104     -42.216  12.252   4.858  1.00  0.85           N  
ATOM   1551  CA  ARG A 104     -42.065  13.650   5.231  1.00  0.85           C  
ATOM   1552  C   ARG A 104     -41.085  13.734   6.406  1.00  0.85           C  
ATOM   1553  O   ARG A 104     -41.170  12.897   7.305  1.00  0.85           O  
ATOM   1554  CB  ARG A 104     -43.408  14.228   5.658  1.00  0.85           C  
ATOM   1555  CG  ARG A 104     -43.422  15.738   5.928  1.00  0.85           C  
ATOM   1556  CD  ARG A 104     -44.776  16.220   6.309  1.00  0.85           C  
ATOM   1557  NE  ARG A 104     -44.820  17.673   6.496  1.00  0.85           N  
ATOM   1558  CZ  ARG A 104     -44.543  18.320   7.652  1.00  0.85           C  
ATOM   1559  NH1 ARG A 104     -44.186  17.644   8.723  1.00  0.85           N  
ATOM   1560  NH2 ARG A 104     -44.634  19.639   7.701  1.00  0.85           N  
ATOM   1561  H   ARG A 104     -43.137  11.838   4.886  1.00  0.85           H  
ATOM   1562  HA  ARG A 104     -41.715  14.194   4.365  1.00  0.85           H  
ATOM   1563 1HB  ARG A 104     -44.152  14.026   4.889  1.00  0.85           H  
ATOM   1564 2HB  ARG A 104     -43.738  13.734   6.571  1.00  0.85           H  
ATOM   1565 1HG  ARG A 104     -42.736  15.969   6.749  1.00  0.85           H  
ATOM   1566 2HG  ARG A 104     -43.112  16.272   5.031  1.00  0.85           H  
ATOM   1567 1HD  ARG A 104     -45.488  15.955   5.528  1.00  0.85           H  
ATOM   1568 2HD  ARG A 104     -45.072  15.747   7.245  1.00  0.85           H  
ATOM   1569  HE  ARG A 104     -45.094  18.239   5.702  1.00  0.85           H  
ATOM   1570 1HH1 ARG A 104     -44.107  16.636   8.685  1.00  0.85           H  
ATOM   1571 2HH1 ARG A 104     -43.989  18.131   9.584  1.00  0.85           H  
ATOM   1572 1HH2 ARG A 104     -44.911  20.163   6.877  1.00  0.85           H  
ATOM   1573 2HH2 ARG A 104     -44.430  20.132   8.559  1.00  0.85           H  
ATOM   1574  N   PRO A 105     -40.134  14.687   6.431  1.00  0.83           N  
ATOM   1575  CA  PRO A 105     -39.195  14.862   7.519  1.00  0.83           C  
ATOM   1576  C   PRO A 105     -39.934  14.983   8.836  1.00  0.83           C  
ATOM   1577  O   PRO A 105     -40.960  15.660   8.928  1.00  0.83           O  
ATOM   1578  CB  PRO A 105     -38.497  16.173   7.140  1.00  0.83           C  
ATOM   1579  CG  PRO A 105     -38.555  16.195   5.633  1.00  0.83           C  
ATOM   1580  CD  PRO A 105     -39.903  15.596   5.284  1.00  0.83           C  
ATOM   1581  HA  PRO A 105     -38.490  14.021   7.537  1.00  0.83           H  
ATOM   1582 1HB  PRO A 105     -39.018  17.014   7.595  1.00  0.83           H  
ATOM   1583 2HB  PRO A 105     -37.467  16.183   7.523  1.00  0.83           H  
ATOM   1584 1HG  PRO A 105     -38.436  17.226   5.266  1.00  0.83           H  
ATOM   1585 2HG  PRO A 105     -37.718  15.613   5.219  1.00  0.83           H  
ATOM   1586 1HD  PRO A 105     -40.671  16.371   5.221  1.00  0.83           H  
ATOM   1587 2HD  PRO A 105     -39.772  15.036   4.345  1.00  0.83           H  
ATOM   1588  N   SER A 106     -39.378  14.331   9.847  1.00  0.80           N  
ATOM   1589  CA  SER A 106     -39.931  14.301  11.186  1.00  0.80           C  
ATOM   1590  C   SER A 106     -39.761  15.635  11.859  1.00  0.80           C  
ATOM   1591  O   SER A 106     -38.960  16.455  11.407  1.00  0.80           O  
ATOM   1592  CB  SER A 106     -39.213  13.240  12.001  1.00  0.80           C  
ATOM   1593  OG  SER A 106     -37.849  13.606  12.234  1.00  0.80           O  
ATOM   1594  H   SER A 106     -38.535  13.803   9.671  1.00  0.80           H  
ATOM   1595  HA  SER A 106     -40.996  14.068  11.124  1.00  0.80           H  
ATOM   1596 1HB  SER A 106     -39.720  13.087  12.952  1.00  0.80           H  
ATOM   1597 2HB  SER A 106     -39.245  12.295  11.459  1.00  0.80           H  
ATOM   1598  HG  SER A 106     -37.367  12.768  12.399  1.00  0.80           H  
ATOM   1599  N   THR A 107     -40.454  15.829  12.977  1.00  0.76           N  
ATOM   1600  CA  THR A 107     -40.314  17.065  13.725  1.00  0.76           C  
ATOM   1601  C   THR A 107     -38.852  17.330  14.031  1.00  0.76           C  
ATOM   1602  O   THR A 107     -38.370  18.439  13.830  1.00  0.76           O  
ATOM   1603  CB  THR A 107     -41.108  17.000  15.044  1.00  0.76           C  
ATOM   1604  OG1 THR A 107     -42.505  16.830  14.758  1.00  0.76           O  
ATOM   1605  CG2 THR A 107     -40.885  18.249  15.854  1.00  0.76           C  
ATOM   1606  H   THR A 107     -41.095  15.119  13.299  1.00  0.76           H  
ATOM   1607  HA  THR A 107     -40.693  17.889  13.119  1.00  0.76           H  
ATOM   1608  HB  THR A 107     -40.764  16.145  15.627  1.00  0.76           H  
ATOM   1609  HG1 THR A 107     -43.007  16.876  15.577  1.00  0.76           H  
ATOM   1610 1HG2 THR A 107     -41.439  18.186  16.790  1.00  0.76           H  
ATOM   1611 2HG2 THR A 107     -39.827  18.335  16.064  1.00  0.76           H  
ATOM   1612 3HG2 THR A 107     -41.214  19.106  15.301  1.00  0.76           H  
ATOM   1613  N   ASP A 108     -38.134  16.310  14.493  1.00  0.73           N  
ATOM   1614  CA  ASP A 108     -36.729  16.482  14.818  1.00  0.73           C  
ATOM   1615  C   ASP A 108     -35.907  16.860  13.587  1.00  0.73           C  
ATOM   1616  O   ASP A 108     -35.024  17.725  13.662  1.00  0.73           O  
ATOM   1617  CB  ASP A 108     -36.188  15.202  15.440  1.00  0.73           C  
ATOM   1618  CG  ASP A 108     -36.750  14.964  16.859  1.00  0.73           C  
ATOM   1619  OD1 ASP A 108     -37.307  15.881  17.424  1.00  0.73           O  
ATOM   1620  OD2 ASP A 108     -36.635  13.866  17.345  1.00  0.73           O  
ATOM   1621  H   ASP A 108     -38.573  15.411  14.618  1.00  0.73           H  
ATOM   1622  HA  ASP A 108     -36.642  17.286  15.548  1.00  0.73           H  
ATOM   1623 1HB  ASP A 108     -36.443  14.350  14.801  1.00  0.73           H  
ATOM   1624 2HB  ASP A 108     -35.099  15.251  15.490  1.00  0.73           H  
ATOM   1625  N   ALA A 109     -36.199  16.257  12.423  1.00  0.69           N  
ATOM   1626  CA  ALA A 109     -35.441  16.635  11.228  1.00  0.69           C  
ATOM   1627  C   ALA A 109     -35.666  18.111  10.915  1.00  0.69           C  
ATOM   1628  O   ALA A 109     -34.730  18.842  10.583  1.00  0.69           O  
ATOM   1629  CB  ALA A 109     -35.848  15.786  10.042  1.00  0.69           C  
ATOM   1630  H   ALA A 109     -36.918  15.527  12.367  1.00  0.69           H  
ATOM   1631  HA  ALA A 109     -34.380  16.481  11.430  1.00  0.69           H  
ATOM   1632 1HB  ALA A 109     -35.265  16.074   9.172  1.00  0.69           H  
ATOM   1633 2HB  ALA A 109     -35.672  14.738  10.273  1.00  0.69           H  
ATOM   1634 3HB  ALA A 109     -36.903  15.945   9.847  1.00  0.69           H  
ATOM   1635  N   ILE A 110     -36.905  18.561  11.080  1.00  0.66           N  
ATOM   1636  CA  ILE A 110     -37.270  19.945  10.827  1.00  0.66           C  
ATOM   1637  C   ILE A 110     -36.639  20.899  11.821  1.00  0.66           C  
ATOM   1638  O   ILE A 110     -36.112  21.949  11.440  1.00  0.66           O  
ATOM   1639  CB  ILE A 110     -38.784  20.103  10.761  1.00  0.66           C  
ATOM   1640  CG1 ILE A 110     -39.248  19.363   9.480  1.00  0.66           C  
ATOM   1641  CG2 ILE A 110     -39.138  21.576  10.805  1.00  0.66           C  
ATOM   1642  CD1 ILE A 110     -40.716  19.155   9.346  1.00  0.66           C  
ATOM   1643  H   ILE A 110     -37.633  17.900  11.363  1.00  0.66           H  
ATOM   1644  HA  ILE A 110     -36.901  20.209   9.843  1.00  0.66           H  
ATOM   1645  HB  ILE A 110     -39.249  19.590  11.605  1.00  0.66           H  
ATOM   1646 1HG1 ILE A 110     -38.895  19.913   8.610  1.00  0.66           H  
ATOM   1647 2HG1 ILE A 110     -38.778  18.379   9.484  1.00  0.66           H  
ATOM   1648 1HG2 ILE A 110     -40.210  21.697  10.742  1.00  0.66           H  
ATOM   1649 2HG2 ILE A 110     -38.781  22.011  11.739  1.00  0.66           H  
ATOM   1650 3HG2 ILE A 110     -38.659  22.072   9.982  1.00  0.66           H  
ATOM   1651 1HD1 ILE A 110     -40.925  18.607   8.424  1.00  0.66           H  
ATOM   1652 2HD1 ILE A 110     -41.078  18.574  10.199  1.00  0.66           H  
ATOM   1653 3HD1 ILE A 110     -41.208  20.114   9.310  1.00  0.66           H  
ATOM   1654  N   LEU A 111     -36.667  20.542  13.093  1.00  0.63           N  
ATOM   1655  CA  LEU A 111     -36.062  21.389  14.092  1.00  0.63           C  
ATOM   1656  C   LEU A 111     -34.559  21.472  13.836  1.00  0.63           C  
ATOM   1657  O   LEU A 111     -33.959  22.536  13.991  1.00  0.63           O  
ATOM   1658  CB  LEU A 111     -36.362  20.841  15.477  1.00  0.63           C  
ATOM   1659  CG  LEU A 111     -37.828  20.913  15.876  1.00  0.63           C  
ATOM   1660  CD1 LEU A 111     -37.998  20.211  17.189  1.00  0.63           C  
ATOM   1661  CD2 LEU A 111     -38.272  22.343  15.922  1.00  0.63           C  
ATOM   1662  H   LEU A 111     -37.128  19.677  13.365  1.00  0.63           H  
ATOM   1663  HA  LEU A 111     -36.487  22.387  14.009  1.00  0.63           H  
ATOM   1664 1HB  LEU A 111     -36.059  19.793  15.505  1.00  0.63           H  
ATOM   1665 2HB  LEU A 111     -35.777  21.394  16.213  1.00  0.63           H  
ATOM   1666  HG  LEU A 111     -38.427  20.399  15.145  1.00  0.63           H  
ATOM   1667 1HD1 LEU A 111     -39.036  20.225  17.480  1.00  0.63           H  
ATOM   1668 2HD1 LEU A 111     -37.667  19.172  17.092  1.00  0.63           H  
ATOM   1669 3HD1 LEU A 111     -37.402  20.717  17.934  1.00  0.63           H  
ATOM   1670 1HD2 LEU A 111     -39.323  22.384  16.193  1.00  0.63           H  
ATOM   1671 2HD2 LEU A 111     -37.681  22.886  16.660  1.00  0.63           H  
ATOM   1672 3HD2 LEU A 111     -38.136  22.794  14.938  1.00  0.63           H  
ATOM   1673  N   THR A 112     -33.959  20.366  13.387  1.00  0.61           N  
ATOM   1674  CA  THR A 112     -32.543  20.348  13.071  1.00  0.61           C  
ATOM   1675  C   THR A 112     -32.285  21.287  11.893  1.00  0.61           C  
ATOM   1676  O   THR A 112     -31.314  22.046  11.897  1.00  0.61           O  
ATOM   1677  CB  THR A 112     -32.042  18.941  12.750  1.00  0.61           C  
ATOM   1678  OG1 THR A 112     -32.286  18.082  13.871  1.00  0.61           O  
ATOM   1679  CG2 THR A 112     -30.533  19.011  12.503  1.00  0.61           C  
ATOM   1680  H   THR A 112     -34.488  19.499  13.296  1.00  0.61           H  
ATOM   1681  HA  THR A 112     -31.989  20.716  13.930  1.00  0.61           H  
ATOM   1682  HB  THR A 112     -32.550  18.551  11.873  1.00  0.61           H  
ATOM   1683  HG1 THR A 112     -33.259  17.921  13.937  1.00  0.61           H  
ATOM   1684 1HG2 THR A 112     -30.157  18.022  12.281  1.00  0.61           H  
ATOM   1685 2HG2 THR A 112     -30.334  19.669  11.671  1.00  0.61           H  
ATOM   1686 3HG2 THR A 112     -30.034  19.400  13.389  1.00  0.61           H  
ATOM   1687  N   CYS A 113     -33.169  21.266  10.881  1.00  0.60           N  
ATOM   1688  CA  CYS A 113     -33.008  22.143   9.720  1.00  0.60           C  
ATOM   1689  C   CYS A 113     -32.912  23.581  10.208  1.00  0.60           C  
ATOM   1690  O   CYS A 113     -32.104  24.366   9.703  1.00  0.60           O  
ATOM   1691  CB  CYS A 113     -34.230  22.094   8.792  1.00  0.60           C  
ATOM   1692  SG  CYS A 113     -34.571  20.525   8.003  1.00  0.60           S  
ATOM   1693  H   CYS A 113     -33.940  20.599  10.903  1.00  0.60           H  
ATOM   1694  HA  CYS A 113     -32.102  21.880   9.179  1.00  0.60           H  
ATOM   1695 1HB  CYS A 113     -35.111  22.393   9.330  1.00  0.60           H  
ATOM   1696 2HB  CYS A 113     -34.090  22.829   8.003  1.00  0.60           H  
ATOM   1697  HG  CYS A 113     -34.667  19.819   9.153  1.00  0.60           H  
ATOM   1698  N   ARG A 114     -33.738  23.916  11.213  1.00  0.59           N  
ATOM   1699  CA  ARG A 114     -33.767  25.257  11.779  1.00  0.59           C  
ATOM   1700  C   ARG A 114     -32.522  25.534  12.632  1.00  0.59           C  
ATOM   1701  O   ARG A 114     -31.925  26.606  12.512  1.00  0.59           O  
ATOM   1702  CB  ARG A 114     -35.044  25.458  12.592  1.00  0.59           C  
ATOM   1703  CG  ARG A 114     -36.339  25.433  11.750  1.00  0.59           C  
ATOM   1704  CD  ARG A 114     -36.381  26.550  10.751  1.00  0.59           C  
ATOM   1705  NE  ARG A 114     -36.577  27.854  11.383  1.00  0.59           N  
ATOM   1706  CZ  ARG A 114     -36.197  29.040  10.855  1.00  0.59           C  
ATOM   1707  NH1 ARG A 114     -35.572  29.086   9.697  1.00  0.59           N  
ATOM   1708  NH2 ARG A 114     -36.452  30.164  11.509  1.00  0.59           N  
ATOM   1709  H   ARG A 114     -34.395  23.213  11.559  1.00  0.59           H  
ATOM   1710  HA  ARG A 114     -33.784  25.971  10.957  1.00  0.59           H  
ATOM   1711 1HB  ARG A 114     -35.126  24.681  13.346  1.00  0.59           H  
ATOM   1712 2HB  ARG A 114     -34.999  26.413  13.111  1.00  0.59           H  
ATOM   1713 1HG  ARG A 114     -36.394  24.491  11.202  1.00  0.59           H  
ATOM   1714 2HG  ARG A 114     -37.209  25.517  12.405  1.00  0.59           H  
ATOM   1715 1HD  ARG A 114     -35.445  26.576  10.195  1.00  0.59           H  
ATOM   1716 2HD  ARG A 114     -37.207  26.382  10.063  1.00  0.59           H  
ATOM   1717  HE  ARG A 114     -37.056  27.871  12.270  1.00  0.59           H  
ATOM   1718 1HH1 ARG A 114     -35.365  28.236   9.191  1.00  0.59           H  
ATOM   1719 2HH1 ARG A 114     -35.283  29.976   9.309  1.00  0.59           H  
ATOM   1720 1HH2 ARG A 114     -36.932  30.137  12.397  1.00  0.59           H  
ATOM   1721 2HH2 ARG A 114     -36.167  31.049  11.114  1.00  0.59           H  
ATOM   1722  N   LEU A 115     -32.043  24.549  13.404  1.00  0.59           N  
ATOM   1723  CA  LEU A 115     -30.834  24.786  14.200  1.00  0.59           C  
ATOM   1724  C   LEU A 115     -29.668  25.122  13.294  1.00  0.59           C  
ATOM   1725  O   LEU A 115     -28.834  25.959  13.626  1.00  0.59           O  
ATOM   1726  CB  LEU A 115     -30.412  23.556  15.016  1.00  0.59           C  
ATOM   1727  CG  LEU A 115     -31.245  23.150  16.209  1.00  0.59           C  
ATOM   1728  CD1 LEU A 115     -30.729  21.811  16.717  1.00  0.59           C  
ATOM   1729  CD2 LEU A 115     -31.115  24.194  17.295  1.00  0.59           C  
ATOM   1730  H   LEU A 115     -32.552  23.670  13.480  1.00  0.59           H  
ATOM   1731  HA  LEU A 115     -31.014  25.621  14.872  1.00  0.59           H  
ATOM   1732 1HB  LEU A 115     -30.375  22.700  14.340  1.00  0.59           H  
ATOM   1733 2HB  LEU A 115     -29.417  23.735  15.370  1.00  0.59           H  
ATOM   1734  HG  LEU A 115     -32.292  23.042  15.919  1.00  0.59           H  
ATOM   1735 1HD1 LEU A 115     -31.315  21.493  17.582  1.00  0.59           H  
ATOM   1736 2HD1 LEU A 115     -30.824  21.078  15.931  1.00  0.59           H  
ATOM   1737 3HD1 LEU A 115     -29.685  21.901  17.003  1.00  0.59           H  
ATOM   1738 1HD2 LEU A 115     -31.699  23.883  18.149  1.00  0.59           H  
ATOM   1739 2HD2 LEU A 115     -30.082  24.286  17.592  1.00  0.59           H  
ATOM   1740 3HD2 LEU A 115     -31.480  25.152  16.934  1.00  0.59           H  
ATOM   1741  N   ILE A 116     -29.617  24.467  12.147  1.00  0.59           N  
ATOM   1742  CA  ILE A 116     -28.573  24.692  11.175  1.00  0.59           C  
ATOM   1743  C   ILE A 116     -28.750  26.037  10.447  1.00  0.59           C  
ATOM   1744  O   ILE A 116     -27.809  26.831  10.354  1.00  0.59           O  
ATOM   1745  CB  ILE A 116     -28.603  23.586  10.132  1.00  0.59           C  
ATOM   1746  CG1 ILE A 116     -28.269  22.242  10.704  1.00  0.59           C  
ATOM   1747  CG2 ILE A 116     -27.655  23.930   9.050  1.00  0.59           C  
ATOM   1748  CD1 ILE A 116     -28.595  21.141   9.757  1.00  0.59           C  
ATOM   1749  H   ILE A 116     -30.331  23.764  11.954  1.00  0.59           H  
ATOM   1750  HA  ILE A 116     -27.611  24.690  11.686  1.00  0.59           H  
ATOM   1751  HB  ILE A 116     -29.607  23.512   9.750  1.00  0.59           H  
ATOM   1752 1HG1 ILE A 116     -27.247  22.188  10.897  1.00  0.59           H  
ATOM   1753 2HG1 ILE A 116     -28.815  22.090  11.633  1.00  0.59           H  
ATOM   1754 1HG2 ILE A 116     -27.680  23.167   8.278  1.00  0.59           H  
ATOM   1755 2HG2 ILE A 116     -27.948  24.877   8.634  1.00  0.59           H  
ATOM   1756 3HG2 ILE A 116     -26.654  24.004   9.465  1.00  0.59           H  
ATOM   1757 1HD1 ILE A 116     -28.340  20.205  10.200  1.00  0.59           H  
ATOM   1758 2HD1 ILE A 116     -29.662  21.165   9.545  1.00  0.59           H  
ATOM   1759 3HD1 ILE A 116     -28.037  21.272   8.834  1.00  0.59           H  
ATOM   1760  N   ASP A 117     -29.966  26.311   9.957  1.00  0.60           N  
ATOM   1761  CA  ASP A 117     -30.222  27.527   9.193  1.00  0.60           C  
ATOM   1762  C   ASP A 117     -29.982  28.791   9.989  1.00  0.60           C  
ATOM   1763  O   ASP A 117     -29.422  29.758   9.463  1.00  0.60           O  
ATOM   1764  CB  ASP A 117     -31.687  27.560   8.741  1.00  0.60           C  
ATOM   1765  CG  ASP A 117     -32.010  28.664   7.738  1.00  0.60           C  
ATOM   1766  OD1 ASP A 117     -31.554  28.570   6.640  1.00  0.60           O  
ATOM   1767  OD2 ASP A 117     -32.729  29.598   8.066  1.00  0.60           O  
ATOM   1768  H   ASP A 117     -30.723  25.636  10.070  1.00  0.60           H  
ATOM   1769  HA  ASP A 117     -29.565  27.533   8.326  1.00  0.60           H  
ATOM   1770 1HB  ASP A 117     -31.942  26.597   8.294  1.00  0.60           H  
ATOM   1771 2HB  ASP A 117     -32.325  27.682   9.618  1.00  0.60           H  
ATOM   1772  N   ARG A 118     -30.363  28.777  11.266  1.00  0.60           N  
ATOM   1773  CA  ARG A 118     -30.233  29.948  12.114  1.00  0.60           C  
ATOM   1774  C   ARG A 118     -28.845  30.613  12.048  1.00  0.60           C  
ATOM   1775  O   ARG A 118     -28.799  31.789  11.709  1.00  0.60           O  
ATOM   1776  CB  ARG A 118     -30.671  29.598  13.528  1.00  0.60           C  
ATOM   1777  CG  ARG A 118     -32.163  29.436  13.714  1.00  0.60           C  
ATOM   1778  CD  ARG A 118     -32.464  28.835  15.032  1.00  0.60           C  
ATOM   1779  NE  ARG A 118     -33.874  28.575  15.210  1.00  0.60           N  
ATOM   1780  CZ  ARG A 118     -34.366  27.780  16.172  1.00  0.60           C  
ATOM   1781  NH1 ARG A 118     -33.544  27.213  17.008  1.00  0.60           N  
ATOM   1782  NH2 ARG A 118     -35.668  27.568  16.272  1.00  0.60           N  
ATOM   1783  H   ARG A 118     -30.810  27.941  11.646  1.00  0.60           H  
ATOM   1784  HA  ARG A 118     -30.955  30.683  11.756  1.00  0.60           H  
ATOM   1785 1HB  ARG A 118     -30.295  28.626  13.812  1.00  0.60           H  
ATOM   1786 2HB  ARG A 118     -30.308  30.340  14.245  1.00  0.60           H  
ATOM   1787 1HG  ARG A 118     -32.615  30.430  13.712  1.00  0.60           H  
ATOM   1788 2HG  ARG A 118     -32.600  28.850  12.919  1.00  0.60           H  
ATOM   1789 1HD  ARG A 118     -31.933  27.888  15.115  1.00  0.60           H  
ATOM   1790 2HD  ARG A 118     -32.139  29.494  15.829  1.00  0.60           H  
ATOM   1791  HE  ARG A 118     -34.518  29.014  14.573  1.00  0.60           H  
ATOM   1792 1HH1 ARG A 118     -32.553  27.379  16.934  1.00  0.60           H  
ATOM   1793 2HH1 ARG A 118     -33.898  26.584  17.733  1.00  0.60           H  
ATOM   1794 1HH2 ARG A 118     -36.301  28.010  15.631  1.00  0.60           H  
ATOM   1795 2HH2 ARG A 118     -36.032  26.969  17.008  1.00  0.60           H  
ATOM   1796  N   PRO A 119     -27.705  29.964  12.410  1.00  0.61           N  
ATOM   1797  CA  PRO A 119     -26.374  30.519  12.250  1.00  0.61           C  
ATOM   1798  C   PRO A 119     -25.804  30.479  10.823  1.00  0.61           C  
ATOM   1799  O   PRO A 119     -24.877  31.239  10.511  1.00  0.61           O  
ATOM   1800  CB  PRO A 119     -25.542  29.624  13.135  1.00  0.61           C  
ATOM   1801  CG  PRO A 119     -26.261  28.305  13.125  1.00  0.61           C  
ATOM   1802  CD  PRO A 119     -27.719  28.673  13.083  1.00  0.61           C  
ATOM   1803  HA  PRO A 119     -26.373  31.544  12.631  1.00  0.61           H  
ATOM   1804 1HB  PRO A 119     -24.549  29.601  12.716  1.00  0.61           H  
ATOM   1805 2HB  PRO A 119     -25.456  30.059  14.144  1.00  0.61           H  
ATOM   1806 1HG  PRO A 119     -25.962  27.712  12.240  1.00  0.61           H  
ATOM   1807 2HG  PRO A 119     -26.006  27.704  14.007  1.00  0.61           H  
ATOM   1808 1HD  PRO A 119     -28.252  27.951  12.508  1.00  0.61           H  
ATOM   1809 2HD  PRO A 119     -28.082  28.753  14.106  1.00  0.61           H  
ATOM   1810  N   LEU A 120     -26.345  29.656   9.911  1.00  0.62           N  
ATOM   1811  CA  LEU A 120     -25.713  29.709   8.597  1.00  0.62           C  
ATOM   1812  C   LEU A 120     -26.156  30.967   7.872  1.00  0.62           C  
ATOM   1813  O   LEU A 120     -25.346  31.691   7.308  1.00  0.62           O  
ATOM   1814  CB  LEU A 120     -26.070  28.533   7.685  1.00  0.62           C  
ATOM   1815  CG  LEU A 120     -25.598  27.118   7.987  1.00  0.62           C  
ATOM   1816  CD1 LEU A 120     -26.214  26.241   6.924  1.00  0.62           C  
ATOM   1817  CD2 LEU A 120     -24.103  27.007   7.967  1.00  0.62           C  
ATOM   1818  H   LEU A 120     -27.096  28.987  10.109  1.00  0.62           H  
ATOM   1819  HA  LEU A 120     -24.636  29.736   8.734  1.00  0.62           H  
ATOM   1820 1HB  LEU A 120     -27.155  28.479   7.660  1.00  0.62           H  
ATOM   1821 2HB  LEU A 120     -25.726  28.769   6.688  1.00  0.62           H  
ATOM   1822  HG  LEU A 120     -25.951  26.810   8.948  1.00  0.62           H  
ATOM   1823 1HD1 LEU A 120     -25.933  25.218   7.081  1.00  0.62           H  
ATOM   1824 2HD1 LEU A 120     -27.296  26.337   6.959  1.00  0.62           H  
ATOM   1825 3HD1 LEU A 120     -25.853  26.572   5.957  1.00  0.62           H  
ATOM   1826 1HD2 LEU A 120     -23.816  25.973   8.168  1.00  0.62           H  
ATOM   1827 2HD2 LEU A 120     -23.733  27.300   6.986  1.00  0.62           H  
ATOM   1828 3HD2 LEU A 120     -23.690  27.657   8.737  1.00  0.62           H  
ATOM   1829  N   ARG A 121     -27.447  31.265   7.920  1.00  0.63           N  
ATOM   1830  CA  ARG A 121     -27.996  32.427   7.233  1.00  0.63           C  
ATOM   1831  C   ARG A 121     -27.183  33.736   7.426  1.00  0.63           C  
ATOM   1832  O   ARG A 121     -26.682  34.269   6.435  1.00  0.63           O  
ATOM   1833  CB  ARG A 121     -29.470  32.569   7.607  1.00  0.63           C  
ATOM   1834  CG  ARG A 121     -30.217  33.720   6.990  1.00  0.63           C  
ATOM   1835  CD  ARG A 121     -31.615  33.707   7.475  1.00  0.63           C  
ATOM   1836  NE  ARG A 121     -32.339  32.518   7.019  1.00  0.63           N  
ATOM   1837  CZ  ARG A 121     -32.997  32.398   5.859  1.00  0.63           C  
ATOM   1838  NH1 ARG A 121     -33.085  33.396   4.991  1.00  0.63           N  
ATOM   1839  NH2 ARG A 121     -33.565  31.244   5.627  1.00  0.63           N  
ATOM   1840  H   ARG A 121     -28.091  30.653   8.431  1.00  0.63           H  
ATOM   1841  HA  ARG A 121     -27.983  32.207   6.167  1.00  0.63           H  
ATOM   1842 1HB  ARG A 121     -29.981  31.683   7.232  1.00  0.63           H  
ATOM   1843 2HB  ARG A 121     -29.642  32.542   8.667  1.00  0.63           H  
ATOM   1844 1HG  ARG A 121     -29.750  34.663   7.280  1.00  0.63           H  
ATOM   1845 2HG  ARG A 121     -30.218  33.623   5.904  1.00  0.63           H  
ATOM   1846 1HD  ARG A 121     -31.617  33.706   8.566  1.00  0.63           H  
ATOM   1847 2HD  ARG A 121     -32.139  34.587   7.109  1.00  0.63           H  
ATOM   1848  HE  ARG A 121     -32.330  31.658   7.605  1.00  0.63           H  
ATOM   1849 1HH1 ARG A 121     -32.642  34.282   5.183  1.00  0.63           H  
ATOM   1850 2HH1 ARG A 121     -33.602  33.262   4.133  1.00  0.63           H  
ATOM   1851 1HH2 ARG A 121     -33.446  30.503   6.347  1.00  0.63           H  
ATOM   1852 2HH2 ARG A 121     -34.084  31.081   4.778  1.00  0.63           H  
ATOM   1853  N   PRO A 122     -26.964  34.256   8.662  1.00  0.64           N  
ATOM   1854  CA  PRO A 122     -26.209  35.460   8.973  1.00  0.64           C  
ATOM   1855  C   PRO A 122     -24.712  35.350   8.695  1.00  0.64           C  
ATOM   1856  O   PRO A 122     -24.001  36.351   8.782  1.00  0.64           O  
ATOM   1857  CB  PRO A 122     -26.474  35.654  10.463  1.00  0.64           C  
ATOM   1858  CG  PRO A 122     -26.789  34.305  10.955  1.00  0.64           C  
ATOM   1859  CD  PRO A 122     -27.548  33.663   9.865  1.00  0.64           C  
ATOM   1860  HA  PRO A 122     -26.632  36.297   8.398  1.00  0.64           H  
ATOM   1861 1HB  PRO A 122     -25.591  36.092  10.955  1.00  0.64           H  
ATOM   1862 2HB  PRO A 122     -27.305  36.350  10.605  1.00  0.64           H  
ATOM   1863 1HG  PRO A 122     -25.884  33.760  11.117  1.00  0.64           H  
ATOM   1864 2HG  PRO A 122     -27.334  34.330  11.911  1.00  0.64           H  
ATOM   1865 1HD  PRO A 122     -27.374  32.625   9.952  1.00  0.64           H  
ATOM   1866 2HD  PRO A 122     -28.596  33.931   9.982  1.00  0.64           H  
ATOM   1867  N   SER A 123     -24.206  34.140   8.435  1.00  0.65           N  
ATOM   1868  CA  SER A 123     -22.793  33.995   8.154  1.00  0.65           C  
ATOM   1869  C   SER A 123     -22.528  34.301   6.679  1.00  0.65           C  
ATOM   1870  O   SER A 123     -21.385  34.474   6.262  1.00  0.65           O  
ATOM   1871  CB  SER A 123     -22.330  32.593   8.471  1.00  0.65           C  
ATOM   1872  OG  SER A 123     -22.444  32.300   9.837  1.00  0.65           O  
ATOM   1873  H   SER A 123     -24.786  33.310   8.349  1.00  0.65           H  
ATOM   1874  HA  SER A 123     -22.235  34.702   8.768  1.00  0.65           H  
ATOM   1875 1HB  SER A 123     -22.932  31.916   7.916  1.00  0.65           H  
ATOM   1876 2HB  SER A 123     -21.294  32.467   8.152  1.00  0.65           H  
ATOM   1877  HG  SER A 123     -23.372  31.973   9.977  1.00  0.65           H  
ATOM   1878  N   PHE A 124     -23.574  34.382   5.865  1.00  0.66           N  
ATOM   1879  CA  PHE A 124     -23.335  34.683   4.462  1.00  0.66           C  
ATOM   1880  C   PHE A 124     -23.250  36.186   4.307  1.00  0.66           C  
ATOM   1881  O   PHE A 124     -24.002  36.928   4.935  1.00  0.66           O  
ATOM   1882  CB  PHE A 124     -24.403  34.081   3.567  1.00  0.66           C  
ATOM   1883  CG  PHE A 124     -24.287  32.573   3.384  1.00  0.66           C  
ATOM   1884  CD1 PHE A 124     -24.996  31.707   4.185  1.00  0.66           C  
ATOM   1885  CD2 PHE A 124     -23.492  32.032   2.379  1.00  0.66           C  
ATOM   1886  CE1 PHE A 124     -24.941  30.348   3.995  1.00  0.66           C  
ATOM   1887  CE2 PHE A 124     -23.438  30.671   2.186  1.00  0.66           C  
ATOM   1888  CZ  PHE A 124     -24.172  29.834   2.996  1.00  0.66           C  
ATOM   1889  H   PHE A 124     -24.531  34.257   6.203  1.00  0.66           H  
ATOM   1890  HA  PHE A 124     -22.382  34.261   4.159  1.00  0.66           H  
ATOM   1891 1HB  PHE A 124     -25.387  34.295   3.989  1.00  0.66           H  
ATOM   1892 2HB  PHE A 124     -24.362  34.554   2.587  1.00  0.66           H  
ATOM   1893  HD1 PHE A 124     -25.621  32.126   4.969  1.00  0.66           H  
ATOM   1894  HD2 PHE A 124     -22.917  32.699   1.736  1.00  0.66           H  
ATOM   1895  HE1 PHE A 124     -25.517  29.688   4.631  1.00  0.66           H  
ATOM   1896  HE2 PHE A 124     -22.826  30.260   1.401  1.00  0.66           H  
ATOM   1897  HZ  PHE A 124     -24.140  28.762   2.843  1.00  0.66           H  
ATOM   1898  N   VAL A 125     -22.348  36.645   3.458  1.00  0.66           N  
ATOM   1899  CA  VAL A 125     -22.190  38.079   3.274  1.00  0.66           C  
ATOM   1900  C   VAL A 125     -23.492  38.745   2.867  1.00  0.66           C  
ATOM   1901  O   VAL A 125     -24.209  38.248   1.987  1.00  0.66           O  
ATOM   1902  CB  VAL A 125     -21.141  38.329   2.176  1.00  0.66           C  
ATOM   1903  CG1 VAL A 125     -21.675  37.815   0.866  1.00  0.66           C  
ATOM   1904  CG2 VAL A 125     -20.802  39.808   2.066  1.00  0.66           C  
ATOM   1905  H   VAL A 125     -21.732  35.988   2.971  1.00  0.66           H  
ATOM   1906  HA  VAL A 125     -21.847  38.513   4.213  1.00  0.66           H  
ATOM   1907  HB  VAL A 125     -20.241  37.760   2.415  1.00  0.66           H  
ATOM   1908 1HG1 VAL A 125     -20.931  37.956   0.096  1.00  0.66           H  
ATOM   1909 2HG1 VAL A 125     -21.899  36.753   0.966  1.00  0.66           H  
ATOM   1910 3HG1 VAL A 125     -22.579  38.367   0.610  1.00  0.66           H  
ATOM   1911 1HG2 VAL A 125     -20.056  39.949   1.287  1.00  0.66           H  
ATOM   1912 2HG2 VAL A 125     -21.687  40.372   1.811  1.00  0.66           H  
ATOM   1913 3HG2 VAL A 125     -20.407  40.164   3.016  1.00  0.66           H  
ATOM   1914  N   ASP A 126     -23.782  39.887   3.493  1.00  0.65           N  
ATOM   1915  CA  ASP A 126     -24.991  40.610   3.163  1.00  0.65           C  
ATOM   1916  C   ASP A 126     -24.923  40.946   1.703  1.00  0.65           C  
ATOM   1917  O   ASP A 126     -23.870  41.333   1.212  1.00  0.65           O  
ATOM   1918  CB  ASP A 126     -25.130  41.897   3.982  1.00  0.65           C  
ATOM   1919  CG  ASP A 126     -25.510  41.676   5.462  1.00  0.65           C  
ATOM   1920  OD1 ASP A 126     -25.865  40.582   5.825  1.00  0.65           O  
ATOM   1921  OD2 ASP A 126     -25.448  42.624   6.207  1.00  0.65           O  
ATOM   1922  H   ASP A 126     -23.160  40.238   4.206  1.00  0.65           H  
ATOM   1923  HA  ASP A 126     -25.854  39.969   3.342  1.00  0.65           H  
ATOM   1924 1HB  ASP A 126     -24.188  42.445   3.949  1.00  0.65           H  
ATOM   1925 2HB  ASP A 126     -25.888  42.536   3.520  1.00  0.65           H  
ATOM   1926  N   GLY A 127     -26.043  40.822   1.019  1.00  0.64           N  
ATOM   1927  CA  GLY A 127     -26.104  41.102  -0.406  1.00  0.64           C  
ATOM   1928  C   GLY A 127     -25.989  39.832  -1.254  1.00  0.64           C  
ATOM   1929  O   GLY A 127     -26.247  39.860  -2.455  1.00  0.64           O  
ATOM   1930  H   GLY A 127     -26.871  40.509   1.498  1.00  0.64           H  
ATOM   1931 1HA  GLY A 127     -27.037  41.616  -0.637  1.00  0.64           H  
ATOM   1932 2HA  GLY A 127     -25.305  41.790  -0.665  1.00  0.64           H  
ATOM   1933  N   LEU A 128     -25.581  38.712  -0.667  1.00  0.63           N  
ATOM   1934  CA  LEU A 128     -25.529  37.492  -1.465  1.00  0.63           C  
ATOM   1935  C   LEU A 128     -26.951  37.117  -1.863  1.00  0.63           C  
ATOM   1936  O   LEU A 128     -27.864  37.175  -1.030  1.00  0.63           O  
ATOM   1937  CB  LEU A 128     -24.864  36.338  -0.705  1.00  0.63           C  
ATOM   1938  CG  LEU A 128     -24.667  35.014  -1.493  1.00  0.63           C  
ATOM   1939  CD1 LEU A 128     -23.691  35.251  -2.649  1.00  0.63           C  
ATOM   1940  CD2 LEU A 128     -24.117  33.946  -0.540  1.00  0.63           C  
ATOM   1941  H   LEU A 128     -25.302  38.692   0.318  1.00  0.63           H  
ATOM   1942  HA  LEU A 128     -24.952  37.686  -2.369  1.00  0.63           H  
ATOM   1943 1HB  LEU A 128     -23.894  36.664  -0.383  1.00  0.63           H  
ATOM   1944 2HB  LEU A 128     -25.457  36.116   0.185  1.00  0.63           H  
ATOM   1945  HG  LEU A 128     -25.617  34.681  -1.903  1.00  0.63           H  
ATOM   1946 1HD1 LEU A 128     -23.548  34.323  -3.200  1.00  0.63           H  
ATOM   1947 2HD1 LEU A 128     -24.088  36.013  -3.324  1.00  0.63           H  
ATOM   1948 3HD1 LEU A 128     -22.740  35.591  -2.258  1.00  0.63           H  
ATOM   1949 1HD2 LEU A 128     -23.971  33.006  -1.075  1.00  0.63           H  
ATOM   1950 2HD2 LEU A 128     -23.193  34.273  -0.131  1.00  0.63           H  
ATOM   1951 3HD2 LEU A 128     -24.803  33.796   0.266  1.00  0.63           H  
ATOM   1952  N   ARG A 129     -27.166  36.817  -3.139  1.00  0.61           N  
ATOM   1953  CA  ARG A 129     -28.500  36.436  -3.590  1.00  0.61           C  
ATOM   1954  C   ARG A 129     -28.502  35.083  -4.301  1.00  0.61           C  
ATOM   1955  O   ARG A 129     -29.517  34.654  -4.840  1.00  0.61           O  
ATOM   1956  CB  ARG A 129     -29.097  37.510  -4.490  1.00  0.61           C  
ATOM   1957  CG  ARG A 129     -29.392  38.851  -3.812  1.00  0.61           C  
ATOM   1958  CD  ARG A 129     -30.501  38.719  -2.817  1.00  0.61           C  
ATOM   1959  NE  ARG A 129     -30.837  39.983  -2.179  1.00  0.61           N  
ATOM   1960  CZ  ARG A 129     -30.307  40.442  -1.026  1.00  0.61           C  
ATOM   1961  NH1 ARG A 129     -29.421  39.724  -0.358  1.00  0.61           N  
ATOM   1962  NH2 ARG A 129     -30.685  41.629  -0.546  1.00  0.61           N  
ATOM   1963  H   ARG A 129     -26.394  36.840  -3.791  1.00  0.61           H  
ATOM   1964  HA  ARG A 129     -29.147  36.353  -2.718  1.00  0.61           H  
ATOM   1965 1HB  ARG A 129     -28.433  37.697  -5.330  1.00  0.61           H  
ATOM   1966 2HB  ARG A 129     -30.037  37.146  -4.895  1.00  0.61           H  
ATOM   1967 1HG  ARG A 129     -28.512  39.218  -3.302  1.00  0.61           H  
ATOM   1968 2HG  ARG A 129     -29.699  39.574  -4.572  1.00  0.61           H  
ATOM   1969 1HD  ARG A 129     -31.383  38.348  -3.310  1.00  0.61           H  
ATOM   1970 2HD  ARG A 129     -30.207  38.014  -2.039  1.00  0.61           H  
ATOM   1971  HE  ARG A 129     -31.556  40.553  -2.641  1.00  0.61           H  
ATOM   1972 1HH1 ARG A 129     -29.100  38.803  -0.707  1.00  0.61           H  
ATOM   1973 2HH1 ARG A 129     -29.065  40.077   0.509  1.00  0.61           H  
ATOM   1974 1HH2 ARG A 129     -31.349  42.209  -1.050  1.00  0.61           H  
ATOM   1975 2HH2 ARG A 129     -30.288  41.981   0.323  1.00  0.61           H  
ATOM   1976  N   ASN A 130     -27.368  34.410  -4.318  1.00  0.59           N  
ATOM   1977  CA  ASN A 130     -27.285  33.085  -4.932  1.00  0.59           C  
ATOM   1978  C   ASN A 130     -28.135  32.112  -4.144  1.00  0.59           C  
ATOM   1979  O   ASN A 130     -28.258  32.250  -2.927  1.00  0.59           O  
ATOM   1980  CB  ASN A 130     -25.847  32.653  -5.077  1.00  0.59           C  
ATOM   1981  CG  ASN A 130     -25.155  33.546  -6.087  1.00  0.59           C  
ATOM   1982  OD1 ASN A 130     -25.016  34.752  -5.843  1.00  0.59           O  
ATOM   1983  ND2 ASN A 130     -24.730  32.997  -7.195  1.00  0.59           N  
ATOM   1984  H   ASN A 130     -26.555  34.805  -3.870  1.00  0.59           H  
ATOM   1985  HA  ASN A 130     -27.726  33.111  -5.918  1.00  0.59           H  
ATOM   1986 1HB  ASN A 130     -25.334  32.709  -4.118  1.00  0.59           H  
ATOM   1987 2HB  ASN A 130     -25.803  31.613  -5.426  1.00  0.59           H  
ATOM   1988 1HD2 ASN A 130     -24.266  33.550  -7.886  1.00  0.59           H  
ATOM   1989 2HD2 ASN A 130     -24.834  31.997  -7.355  1.00  0.59           H  
ATOM   1990  N   GLU A 131     -28.764  31.158  -4.825  1.00  0.58           N  
ATOM   1991  CA  GLU A 131     -29.568  30.186  -4.102  1.00  0.58           C  
ATOM   1992  C   GLU A 131     -28.641  29.158  -3.547  1.00  0.58           C  
ATOM   1993  O   GLU A 131     -27.873  28.543  -4.291  1.00  0.58           O  
ATOM   1994  CB  GLU A 131     -30.634  29.556  -4.998  1.00  0.58           C  
ATOM   1995  CG  GLU A 131     -31.554  28.570  -4.300  1.00  0.58           C  
ATOM   1996  CD  GLU A 131     -32.606  27.994  -5.225  1.00  0.58           C  
ATOM   1997  OE1 GLU A 131     -32.584  28.314  -6.395  1.00  0.58           O  
ATOM   1998  OE2 GLU A 131     -33.428  27.239  -4.766  1.00  0.58           O  
ATOM   1999  H   GLU A 131     -28.624  31.063  -5.829  1.00  0.58           H  
ATOM   2000  HA  GLU A 131     -30.056  30.654  -3.257  1.00  0.58           H  
ATOM   2001 1HB  GLU A 131     -31.256  30.344  -5.403  1.00  0.58           H  
ATOM   2002 2HB  GLU A 131     -30.158  29.048  -5.833  1.00  0.58           H  
ATOM   2003 1HG  GLU A 131     -30.954  27.754  -3.894  1.00  0.58           H  
ATOM   2004 2HG  GLU A 131     -32.040  29.076  -3.464  1.00  0.58           H  
ATOM   2005  N   ILE A 132     -28.641  29.046  -2.230  1.00  0.57           N  
ATOM   2006  CA  ILE A 132     -27.740  28.127  -1.567  1.00  0.57           C  
ATOM   2007  C   ILE A 132     -28.562  27.049  -0.896  1.00  0.57           C  
ATOM   2008  O   ILE A 132     -29.496  27.366  -0.154  1.00  0.57           O  
ATOM   2009  CB  ILE A 132     -26.860  28.834  -0.517  1.00  0.57           C  
ATOM   2010  CG1 ILE A 132     -26.121  30.052  -1.127  1.00  0.57           C  
ATOM   2011  CG2 ILE A 132     -25.844  27.839   0.042  1.00  0.57           C  
ATOM   2012  CD1 ILE A 132     -25.213  29.769  -2.210  1.00  0.57           C  
ATOM   2013  H   ILE A 132     -29.325  29.588  -1.694  1.00  0.57           H  
ATOM   2014  HA  ILE A 132     -27.093  27.658  -2.305  1.00  0.57           H  
ATOM   2015  HB  ILE A 132     -27.488  29.210   0.281  1.00  0.57           H  
ATOM   2016 1HG1 ILE A 132     -26.861  30.743  -1.490  1.00  0.57           H  
ATOM   2017 2HG1 ILE A 132     -25.530  30.526  -0.358  1.00  0.57           H  
ATOM   2018 1HG2 ILE A 132     -25.232  28.324   0.784  1.00  0.57           H  
ATOM   2019 2HG2 ILE A 132     -26.362  26.996   0.500  1.00  0.57           H  
ATOM   2020 3HG2 ILE A 132     -25.211  27.475  -0.772  1.00  0.57           H  
ATOM   2021 1HD1 ILE A 132     -24.753  30.694  -2.557  1.00  0.57           H  
ATOM   2022 2HD1 ILE A 132     -24.451  29.093  -1.857  1.00  0.57           H  
ATOM   2023 3HD1 ILE A 132     -25.766  29.315  -3.017  1.00  0.57           H  
ATOM   2024  N   GLN A 133     -28.238  25.795  -1.153  1.00  0.56           N  
ATOM   2025  CA  GLN A 133     -28.960  24.718  -0.509  1.00  0.56           C  
ATOM   2026  C   GLN A 133     -28.010  23.834   0.259  1.00  0.56           C  
ATOM   2027  O   GLN A 133     -26.974  23.408  -0.258  1.00  0.56           O  
ATOM   2028  CB  GLN A 133     -29.749  23.879  -1.510  1.00  0.56           C  
ATOM   2029  CG  GLN A 133     -30.580  22.763  -0.861  1.00  0.56           C  
ATOM   2030  CD  GLN A 133     -31.380  21.989  -1.880  1.00  0.56           C  
ATOM   2031  OE1 GLN A 133     -31.086  22.080  -3.080  1.00  0.56           O  
ATOM   2032  NE2 GLN A 133     -32.382  21.224  -1.447  1.00  0.56           N  
ATOM   2033  H   GLN A 133     -27.472  25.598  -1.796  1.00  0.56           H  
ATOM   2034  HA  GLN A 133     -29.662  25.144   0.197  1.00  0.56           H  
ATOM   2035 1HB  GLN A 133     -30.429  24.526  -2.067  1.00  0.56           H  
ATOM   2036 2HB  GLN A 133     -29.063  23.425  -2.225  1.00  0.56           H  
ATOM   2037 1HG  GLN A 133     -29.913  22.076  -0.358  1.00  0.56           H  
ATOM   2038 2HG  GLN A 133     -31.269  23.202  -0.134  1.00  0.56           H  
ATOM   2039 1HE2 GLN A 133     -32.927  20.701  -2.096  1.00  0.56           H  
ATOM   2040 2HE2 GLN A 133     -32.626  21.148  -0.445  1.00  0.56           H  
ATOM   2041  N   VAL A 134     -28.367  23.562   1.501  1.00  0.56           N  
ATOM   2042  CA  VAL A 134     -27.571  22.701   2.351  1.00  0.56           C  
ATOM   2043  C   VAL A 134     -28.383  21.485   2.722  1.00  0.56           C  
ATOM   2044  O   VAL A 134     -29.522  21.616   3.168  1.00  0.56           O  
ATOM   2045  CB  VAL A 134     -27.149  23.441   3.624  1.00  0.56           C  
ATOM   2046  CG1 VAL A 134     -26.353  22.527   4.525  1.00  0.56           C  
ATOM   2047  CG2 VAL A 134     -26.349  24.680   3.238  1.00  0.56           C  
ATOM   2048  H   VAL A 134     -29.222  23.978   1.867  1.00  0.56           H  
ATOM   2049  HA  VAL A 134     -26.681  22.385   1.813  1.00  0.56           H  
ATOM   2050  HB  VAL A 134     -28.025  23.731   4.162  1.00  0.56           H  
ATOM   2051 1HG1 VAL A 134     -26.086  23.071   5.405  1.00  0.56           H  
ATOM   2052 2HG1 VAL A 134     -26.950  21.657   4.801  1.00  0.56           H  
ATOM   2053 3HG1 VAL A 134     -25.446  22.197   4.006  1.00  0.56           H  
ATOM   2054 1HG2 VAL A 134     -26.057  25.216   4.125  1.00  0.56           H  
ATOM   2055 2HG2 VAL A 134     -25.461  24.373   2.697  1.00  0.56           H  
ATOM   2056 3HG2 VAL A 134     -26.955  25.329   2.608  1.00  0.56           H  
ATOM   2057  N   VAL A 135     -27.822  20.311   2.500  1.00  0.56           N  
ATOM   2058  CA  VAL A 135     -28.527  19.093   2.832  1.00  0.56           C  
ATOM   2059  C   VAL A 135     -27.705  18.237   3.769  1.00  0.56           C  
ATOM   2060  O   VAL A 135     -26.540  17.955   3.487  1.00  0.56           O  
ATOM   2061  CB  VAL A 135     -28.837  18.277   1.566  1.00  0.56           C  
ATOM   2062  CG1 VAL A 135     -29.584  16.996   1.962  1.00  0.56           C  
ATOM   2063  CG2 VAL A 135     -29.645  19.133   0.584  1.00  0.56           C  
ATOM   2064  H   VAL A 135     -26.885  20.277   2.100  1.00  0.56           H  
ATOM   2065  HA  VAL A 135     -29.461  19.348   3.321  1.00  0.56           H  
ATOM   2066  HB  VAL A 135     -27.902  17.975   1.093  1.00  0.56           H  
ATOM   2067 1HG1 VAL A 135     -29.795  16.405   1.073  1.00  0.56           H  
ATOM   2068 2HG1 VAL A 135     -28.976  16.402   2.646  1.00  0.56           H  
ATOM   2069 3HG1 VAL A 135     -30.522  17.261   2.454  1.00  0.56           H  
ATOM   2070 1HG2 VAL A 135     -29.857  18.558  -0.315  1.00  0.56           H  
ATOM   2071 2HG2 VAL A 135     -30.578  19.445   1.037  1.00  0.56           H  
ATOM   2072 3HG2 VAL A 135     -29.066  20.010   0.316  1.00  0.56           H  
ATOM   2073  N   VAL A 136     -28.302  17.822   4.883  1.00  0.57           N  
ATOM   2074  CA  VAL A 136     -27.595  16.941   5.806  1.00  0.57           C  
ATOM   2075  C   VAL A 136     -28.343  15.617   5.928  1.00  0.57           C  
ATOM   2076  O   VAL A 136     -29.545  15.622   6.179  1.00  0.57           O  
ATOM   2077  CB  VAL A 136     -27.446  17.561   7.209  1.00  0.57           C  
ATOM   2078  CG1 VAL A 136     -26.704  16.552   8.105  1.00  0.57           C  
ATOM   2079  CG2 VAL A 136     -26.699  18.907   7.144  1.00  0.57           C  
ATOM   2080  H   VAL A 136     -29.255  18.132   5.080  1.00  0.57           H  
ATOM   2081  HA  VAL A 136     -26.603  16.742   5.416  1.00  0.57           H  
ATOM   2082  HB  VAL A 136     -28.425  17.718   7.638  1.00  0.57           H  
ATOM   2083 1HG1 VAL A 136     -26.598  16.947   9.081  1.00  0.57           H  
ATOM   2084 2HG1 VAL A 136     -27.260  15.618   8.160  1.00  0.57           H  
ATOM   2085 3HG1 VAL A 136     -25.713  16.363   7.683  1.00  0.57           H  
ATOM   2086 1HG2 VAL A 136     -26.604  19.317   8.150  1.00  0.57           H  
ATOM   2087 2HG2 VAL A 136     -25.717  18.760   6.723  1.00  0.57           H  
ATOM   2088 3HG2 VAL A 136     -27.254  19.607   6.521  1.00  0.57           H  
ATOM   2089  N   THR A 137     -27.637  14.504   5.739  1.00  0.59           N  
ATOM   2090  CA  THR A 137     -28.236  13.178   5.831  1.00  0.59           C  
ATOM   2091  C   THR A 137     -27.645  12.360   6.974  1.00  0.59           C  
ATOM   2092  O   THR A 137     -26.418  12.242   7.105  1.00  0.59           O  
ATOM   2093  CB  THR A 137     -28.031  12.391   4.526  1.00  0.59           C  
ATOM   2094  OG1 THR A 137     -28.644  13.089   3.429  1.00  0.59           O  
ATOM   2095  CG2 THR A 137     -28.653  10.988   4.642  1.00  0.59           C  
ATOM   2096  H   THR A 137     -26.651  14.594   5.513  1.00  0.59           H  
ATOM   2097  HA  THR A 137     -29.300  13.290   6.010  1.00  0.59           H  
ATOM   2098  HB  THR A 137     -26.961  12.298   4.329  1.00  0.59           H  
ATOM   2099  HG1 THR A 137     -29.608  12.956   3.450  1.00  0.59           H  
ATOM   2100 1HG2 THR A 137     -28.503  10.446   3.712  1.00  0.59           H  
ATOM   2101 2HG2 THR A 137     -28.189  10.435   5.451  1.00  0.59           H  
ATOM   2102 3HG2 THR A 137     -29.725  11.082   4.837  1.00  0.59           H  
ATOM   2103  N   VAL A 138     -28.512  11.747   7.780  1.00  0.61           N  
ATOM   2104  CA  VAL A 138     -27.997  10.916   8.853  1.00  0.61           C  
ATOM   2105  C   VAL A 138     -27.819   9.528   8.282  1.00  0.61           C  
ATOM   2106  O   VAL A 138     -28.790   8.890   7.862  1.00  0.61           O  
ATOM   2107  CB  VAL A 138     -28.953  10.839  10.051  1.00  0.61           C  
ATOM   2108  CG1 VAL A 138     -28.291   9.988  11.167  1.00  0.61           C  
ATOM   2109  CG2 VAL A 138     -29.383  12.210  10.492  1.00  0.61           C  
ATOM   2110  H   VAL A 138     -29.509  11.895   7.653  1.00  0.61           H  
ATOM   2111  HA  VAL A 138     -27.037  11.269   9.151  1.00  0.61           H  
ATOM   2112  HB  VAL A 138     -29.839  10.301   9.745  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 138     -28.954   9.891  12.008  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 138     -28.050   9.003  10.776  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 138     -27.375  10.468  11.504  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 138     -30.083  12.100  11.308  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 138     -28.554  12.780  10.816  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 138     -29.870  12.725   9.664  1.00  0.61           H  
ATOM   2119  N   MET A 139     -26.557   9.097   8.200  1.00  0.64           N  
ATOM   2120  CA  MET A 139     -26.199   7.832   7.563  1.00  0.64           C  
ATOM   2121  C   MET A 139     -25.994   6.699   8.553  1.00  0.64           C  
ATOM   2122  O   MET A 139     -26.267   5.535   8.239  1.00  0.64           O  
ATOM   2123  CB  MET A 139     -24.963   8.022   6.712  1.00  0.64           C  
ATOM   2124  CG  MET A 139     -25.145   8.923   5.509  1.00  0.64           C  
ATOM   2125  SD  MET A 139     -23.614   9.154   4.602  1.00  0.64           S  
ATOM   2126  CE  MET A 139     -23.345   7.528   3.932  1.00  0.64           C  
ATOM   2127  H   MET A 139     -25.812   9.667   8.606  1.00  0.64           H  
ATOM   2128  HA  MET A 139     -27.022   7.547   6.910  1.00  0.64           H  
ATOM   2129 1HB  MET A 139     -24.217   8.470   7.302  1.00  0.64           H  
ATOM   2130 2HB  MET A 139     -24.589   7.058   6.379  1.00  0.64           H  
ATOM   2131 1HG  MET A 139     -25.890   8.496   4.838  1.00  0.64           H  
ATOM   2132 2HG  MET A 139     -25.505   9.907   5.835  1.00  0.64           H  
ATOM   2133 1HE  MET A 139     -22.429   7.523   3.342  1.00  0.64           H  
ATOM   2134 2HE  MET A 139     -23.254   6.810   4.750  1.00  0.64           H  
ATOM   2135 3HE  MET A 139     -24.187   7.252   3.297  1.00  0.64           H  
ATOM   2136  N   SER A 140     -25.516   7.041   9.746  1.00  0.67           N  
ATOM   2137  CA  SER A 140     -25.294   6.056  10.808  1.00  0.67           C  
ATOM   2138  C   SER A 140     -25.512   6.765  12.121  1.00  0.67           C  
ATOM   2139  O   SER A 140     -25.080   7.903  12.302  1.00  0.67           O  
ATOM   2140  CB  SER A 140     -23.908   5.418  10.754  1.00  0.67           C  
ATOM   2141  OG  SER A 140     -23.745   4.465  11.771  1.00  0.67           O  
ATOM   2142  H   SER A 140     -25.269   8.017   9.910  1.00  0.67           H  
ATOM   2143  HA  SER A 140     -26.024   5.257  10.732  1.00  0.67           H  
ATOM   2144 1HB  SER A 140     -23.762   4.949   9.780  1.00  0.67           H  
ATOM   2145 2HB  SER A 140     -23.146   6.155  10.881  1.00  0.67           H  
ATOM   2146  HG  SER A 140     -23.325   4.936  12.526  1.00  0.67           H  
ATOM   2147  N   LEU A 141     -26.202   6.111  13.034  1.00  0.71           N  
ATOM   2148  CA  LEU A 141     -26.444   6.708  14.332  1.00  0.71           C  
ATOM   2149  C   LEU A 141     -26.441   5.734  15.486  1.00  0.71           C  
ATOM   2150  O   LEU A 141     -27.171   4.746  15.485  1.00  0.71           O  
ATOM   2151  CB  LEU A 141     -27.801   7.426  14.311  1.00  0.71           C  
ATOM   2152  CG  LEU A 141     -28.288   8.039  15.640  1.00  0.71           C  
ATOM   2153  CD1 LEU A 141     -27.387   9.154  16.080  1.00  0.71           C  
ATOM   2154  CD2 LEU A 141     -29.658   8.522  15.426  1.00  0.71           C  
ATOM   2155  H   LEU A 141     -26.579   5.188  12.817  1.00  0.71           H  
ATOM   2156  HA  LEU A 141     -25.664   7.437  14.520  1.00  0.71           H  
ATOM   2157 1HB  LEU A 141     -27.742   8.234  13.589  1.00  0.71           H  
ATOM   2158 2HB  LEU A 141     -28.563   6.718  13.971  1.00  0.71           H  
ATOM   2159  HG  LEU A 141     -28.292   7.283  16.424  1.00  0.71           H  
ATOM   2160 1HD1 LEU A 141     -27.765   9.577  17.015  1.00  0.71           H  
ATOM   2161 2HD1 LEU A 141     -26.385   8.771  16.241  1.00  0.71           H  
ATOM   2162 3HD1 LEU A 141     -27.368   9.903  15.320  1.00  0.71           H  
ATOM   2163 1HD2 LEU A 141     -30.053   8.954  16.349  1.00  0.71           H  
ATOM   2164 2HD2 LEU A 141     -29.664   9.276  14.638  1.00  0.71           H  
ATOM   2165 3HD2 LEU A 141     -30.262   7.669  15.136  1.00  0.71           H  
ATOM   2166  N   ASP A 142     -25.656   6.051  16.507  1.00  0.74           N  
ATOM   2167  CA  ASP A 142     -25.698   5.301  17.748  1.00  0.74           C  
ATOM   2168  C   ASP A 142     -26.894   5.826  18.526  1.00  0.74           C  
ATOM   2169  O   ASP A 142     -26.873   6.987  18.892  1.00  0.74           O  
ATOM   2170  CB  ASP A 142     -24.418   5.479  18.563  1.00  0.74           C  
ATOM   2171  CG  ASP A 142     -24.412   4.697  19.921  1.00  0.74           C  
ATOM   2172  OD1 ASP A 142     -25.480   4.397  20.484  1.00  0.74           O  
ATOM   2173  OD2 ASP A 142     -23.341   4.463  20.466  1.00  0.74           O  
ATOM   2174  H   ASP A 142     -25.031   6.860  16.432  1.00  0.74           H  
ATOM   2175  HA  ASP A 142     -25.791   4.248  17.515  1.00  0.74           H  
ATOM   2176 1HB  ASP A 142     -23.565   5.132  17.967  1.00  0.74           H  
ATOM   2177 2HB  ASP A 142     -24.257   6.537  18.762  1.00  0.74           H  
ATOM   2178  N   PRO A 143     -27.953   5.043  18.796  1.00  0.76           N  
ATOM   2179  CA  PRO A 143     -29.188   5.482  19.436  1.00  0.76           C  
ATOM   2180  C   PRO A 143     -28.997   6.327  20.697  1.00  0.76           C  
ATOM   2181  O   PRO A 143     -29.868   7.133  21.027  1.00  0.76           O  
ATOM   2182  CB  PRO A 143     -29.844   4.146  19.804  1.00  0.76           C  
ATOM   2183  CG  PRO A 143     -29.362   3.187  18.741  1.00  0.76           C  
ATOM   2184  CD  PRO A 143     -27.935   3.592  18.471  1.00  0.76           C  
ATOM   2185  HA  PRO A 143     -29.793   6.029  18.700  1.00  0.76           H  
ATOM   2186 1HB  PRO A 143     -29.544   3.848  20.820  1.00  0.76           H  
ATOM   2187 2HB  PRO A 143     -30.938   4.258  19.813  1.00  0.76           H  
ATOM   2188 1HG  PRO A 143     -29.442   2.150  19.096  1.00  0.76           H  
ATOM   2189 2HG  PRO A 143     -29.993   3.264  17.843  1.00  0.76           H  
ATOM   2190 1HD  PRO A 143     -27.227   3.056  19.122  1.00  0.76           H  
ATOM   2191 2HD  PRO A 143     -27.757   3.409  17.409  1.00  0.76           H  
ATOM   2192  N   LYS A 144     -27.910   6.121  21.450  1.00  0.77           N  
ATOM   2193  CA  LYS A 144     -27.726   6.922  22.666  1.00  0.77           C  
ATOM   2194  C   LYS A 144     -27.347   8.376  22.333  1.00  0.77           C  
ATOM   2195  O   LYS A 144     -27.386   9.252  23.192  1.00  0.77           O  
ATOM   2196  CB  LYS A 144     -26.659   6.318  23.582  1.00  0.77           C  
ATOM   2197  CG  LYS A 144     -25.267   6.450  23.061  1.00  0.77           C  
ATOM   2198  CD  LYS A 144     -24.211   5.844  23.977  1.00  0.77           C  
ATOM   2199  CE  LYS A 144     -24.324   4.304  24.089  1.00  0.77           C  
ATOM   2200  NZ  LYS A 144     -24.203   3.607  22.764  1.00  0.77           N  
ATOM   2201  H   LYS A 144     -27.177   5.453  21.157  1.00  0.77           H  
ATOM   2202  HA  LYS A 144     -28.671   6.944  23.208  1.00  0.77           H  
ATOM   2203 1HB  LYS A 144     -26.714   6.769  24.567  1.00  0.77           H  
ATOM   2204 2HB  LYS A 144     -26.855   5.251  23.698  1.00  0.77           H  
ATOM   2205 1HG  LYS A 144     -25.206   6.012  22.107  1.00  0.77           H  
ATOM   2206 2HG  LYS A 144     -25.037   7.505  22.951  1.00  0.77           H  
ATOM   2207 1HD  LYS A 144     -23.223   6.091  23.585  1.00  0.77           H  
ATOM   2208 2HD  LYS A 144     -24.308   6.269  24.970  1.00  0.77           H  
ATOM   2209 1HE  LYS A 144     -23.513   3.965  24.729  1.00  0.77           H  
ATOM   2210 2HE  LYS A 144     -25.274   4.033  24.549  1.00  0.77           H  
ATOM   2211 1HZ  LYS A 144     -24.257   2.620  22.885  1.00  0.77           H  
ATOM   2212 2HZ  LYS A 144     -24.960   3.896  22.141  1.00  0.77           H  
ATOM   2213 3HZ  LYS A 144     -23.346   3.831  22.255  1.00  0.77           H  
ATOM   2214  N   ASP A 145     -26.885   8.610  21.112  1.00  0.76           N  
ATOM   2215  CA  ASP A 145     -26.416   9.910  20.653  1.00  0.76           C  
ATOM   2216  C   ASP A 145     -27.540  10.829  20.176  1.00  0.76           C  
ATOM   2217  O   ASP A 145     -28.687  10.415  20.003  1.00  0.76           O  
ATOM   2218  CB  ASP A 145     -25.405   9.687  19.525  1.00  0.76           C  
ATOM   2219  CG  ASP A 145     -24.428  10.773  19.288  1.00  0.76           C  
ATOM   2220  OD1 ASP A 145     -24.527  11.823  19.893  1.00  0.76           O  
ATOM   2221  OD2 ASP A 145     -23.510  10.528  18.536  1.00  0.76           O  
ATOM   2222  H   ASP A 145     -26.889   7.854  20.439  1.00  0.76           H  
ATOM   2223  HA  ASP A 145     -25.912  10.400  21.486  1.00  0.76           H  
ATOM   2224 1HB  ASP A 145     -24.857   8.765  19.730  1.00  0.76           H  
ATOM   2225 2HB  ASP A 145     -25.951   9.518  18.606  1.00  0.76           H  
ATOM   2226  N   LEU A 146     -27.175  12.089  19.960  1.00  0.73           N  
ATOM   2227  CA  LEU A 146     -28.066  13.101  19.417  1.00  0.73           C  
ATOM   2228  C   LEU A 146     -27.354  13.758  18.227  1.00  0.73           C  
ATOM   2229  O   LEU A 146     -26.410  14.528  18.399  1.00  0.73           O  
ATOM   2230  CB  LEU A 146     -28.428  14.123  20.510  1.00  0.73           C  
ATOM   2231  CG  LEU A 146     -29.240  13.523  21.719  1.00  0.73           C  
ATOM   2232  CD1 LEU A 146     -28.263  13.078  22.829  1.00  0.73           C  
ATOM   2233  CD2 LEU A 146     -30.225  14.529  22.248  1.00  0.73           C  
ATOM   2234  H   LEU A 146     -26.198  12.321  20.142  1.00  0.73           H  
ATOM   2235  HA  LEU A 146     -28.977  12.624  19.058  1.00  0.73           H  
ATOM   2236 1HB  LEU A 146     -27.510  14.556  20.904  1.00  0.73           H  
ATOM   2237 2HB  LEU A 146     -29.024  14.922  20.060  1.00  0.73           H  
ATOM   2238  HG  LEU A 146     -29.784  12.639  21.376  1.00  0.73           H  
ATOM   2239 1HD1 LEU A 146     -28.817  12.646  23.646  1.00  0.73           H  
ATOM   2240 2HD1 LEU A 146     -27.564  12.344  22.464  1.00  0.73           H  
ATOM   2241 3HD1 LEU A 146     -27.705  13.940  23.192  1.00  0.73           H  
ATOM   2242 1HD2 LEU A 146     -30.786  14.087  23.071  1.00  0.73           H  
ATOM   2243 2HD2 LEU A 146     -29.698  15.396  22.604  1.00  0.73           H  
ATOM   2244 3HD2 LEU A 146     -30.913  14.820  21.454  1.00  0.73           H  
ATOM   2245  N   TYR A 147     -27.795  13.433  17.011  1.00  0.70           N  
ATOM   2246  CA  TYR A 147     -27.102  13.884  15.798  1.00  0.70           C  
ATOM   2247  C   TYR A 147     -27.271  15.365  15.418  1.00  0.70           C  
ATOM   2248  O   TYR A 147     -26.475  15.886  14.638  1.00  0.70           O  
ATOM   2249  CB  TYR A 147     -27.530  13.052  14.590  1.00  0.70           C  
ATOM   2250  CG  TYR A 147     -28.855  13.444  14.012  1.00  0.70           C  
ATOM   2251  CD1 TYR A 147     -28.896  14.508  13.121  1.00  0.70           C  
ATOM   2252  CD2 TYR A 147     -30.020  12.764  14.346  1.00  0.70           C  
ATOM   2253  CE1 TYR A 147     -30.081  14.916  12.574  1.00  0.70           C  
ATOM   2254  CE2 TYR A 147     -31.227  13.173  13.790  1.00  0.70           C  
ATOM   2255  CZ  TYR A 147     -31.255  14.255  12.907  1.00  0.70           C  
ATOM   2256  OH  TYR A 147     -32.441  14.679  12.355  1.00  0.70           O  
ATOM   2257  H   TYR A 147     -28.594  12.821  16.929  1.00  0.70           H  
ATOM   2258  HA  TYR A 147     -26.035  13.720  15.957  1.00  0.70           H  
ATOM   2259 1HB  TYR A 147     -26.783  13.147  13.833  1.00  0.70           H  
ATOM   2260 2HB  TYR A 147     -27.580  12.022  14.865  1.00  0.70           H  
ATOM   2261  HD1 TYR A 147     -27.977  15.025  12.865  1.00  0.70           H  
ATOM   2262  HD2 TYR A 147     -29.991  11.922  15.040  1.00  0.70           H  
ATOM   2263  HE1 TYR A 147     -30.099  15.752  11.885  1.00  0.70           H  
ATOM   2264  HE2 TYR A 147     -32.155  12.652  14.042  1.00  0.70           H  
ATOM   2265  HH  TYR A 147     -33.161  14.053  12.587  1.00  0.70           H  
ATOM   2266  N   ASP A 148     -28.320  16.026  15.905  1.00  0.66           N  
ATOM   2267  CA  ASP A 148     -28.602  17.409  15.487  1.00  0.66           C  
ATOM   2268  C   ASP A 148     -27.398  18.348  15.547  1.00  0.66           C  
ATOM   2269  O   ASP A 148     -27.117  19.093  14.607  1.00  0.66           O  
ATOM   2270  CB  ASP A 148     -29.756  17.973  16.294  1.00  0.66           C  
ATOM   2271  CG  ASP A 148     -29.594  17.919  17.757  1.00  0.66           C  
ATOM   2272  OD1 ASP A 148     -28.569  17.461  18.247  1.00  0.66           O  
ATOM   2273  OD2 ASP A 148     -30.520  18.312  18.446  1.00  0.66           O  
ATOM   2274  H   ASP A 148     -28.937  15.560  16.551  1.00  0.66           H  
ATOM   2275  HA  ASP A 148     -28.932  17.369  14.450  1.00  0.66           H  
ATOM   2276 1HB  ASP A 148     -29.902  19.001  16.007  1.00  0.66           H  
ATOM   2277 2HB  ASP A 148     -30.672  17.439  16.025  1.00  0.66           H  
ATOM   2278  N   VAL A 149     -26.670  18.290  16.638  1.00  0.63           N  
ATOM   2279  CA  VAL A 149     -25.506  19.139  16.784  1.00  0.63           C  
ATOM   2280  C   VAL A 149     -24.442  18.819  15.756  1.00  0.63           C  
ATOM   2281  O   VAL A 149     -23.813  19.717  15.189  1.00  0.63           O  
ATOM   2282  CB  VAL A 149     -24.892  19.006  18.150  1.00  0.63           C  
ATOM   2283  CG1 VAL A 149     -23.658  19.727  18.151  1.00  0.63           C  
ATOM   2284  CG2 VAL A 149     -25.802  19.581  19.166  1.00  0.63           C  
ATOM   2285  H   VAL A 149     -26.999  17.677  17.384  1.00  0.63           H  
ATOM   2286  HA  VAL A 149     -25.822  20.169  16.649  1.00  0.63           H  
ATOM   2287  HB  VAL A 149     -24.685  17.958  18.371  1.00  0.63           H  
ATOM   2288 1HG1 VAL A 149     -23.232  19.635  19.114  1.00  0.63           H  
ATOM   2289 2HG1 VAL A 149     -22.976  19.325  17.404  1.00  0.63           H  
ATOM   2290 3HG1 VAL A 149     -23.867  20.766  17.928  1.00  0.63           H  
ATOM   2291 1HG2 VAL A 149     -25.324  19.501  20.113  1.00  0.63           H  
ATOM   2292 2HG2 VAL A 149     -25.980  20.619  18.929  1.00  0.63           H  
ATOM   2293 3HG2 VAL A 149     -26.752  19.036  19.171  1.00  0.63           H  
ATOM   2294  N   LEU A 150     -24.211  17.532  15.534  1.00  0.61           N  
ATOM   2295  CA  LEU A 150     -23.217  17.116  14.569  1.00  0.61           C  
ATOM   2296  C   LEU A 150     -23.642  17.653  13.199  1.00  0.61           C  
ATOM   2297  O   LEU A 150     -22.794  18.053  12.403  1.00  0.61           O  
ATOM   2298  CB  LEU A 150     -23.061  15.581  14.591  1.00  0.61           C  
ATOM   2299  CG  LEU A 150     -21.907  14.990  13.780  1.00  0.61           C  
ATOM   2300  CD1 LEU A 150     -20.579  15.574  14.329  1.00  0.61           C  
ATOM   2301  CD2 LEU A 150     -21.953  13.459  13.890  1.00  0.61           C  
ATOM   2302  H   LEU A 150     -24.769  16.838  16.017  1.00  0.61           H  
ATOM   2303  HA  LEU A 150     -22.261  17.561  14.836  1.00  0.61           H  
ATOM   2304 1HB  LEU A 150     -22.913  15.278  15.621  1.00  0.61           H  
ATOM   2305 2HB  LEU A 150     -23.983  15.132  14.253  1.00  0.61           H  
ATOM   2306  HG  LEU A 150     -21.996  15.264  12.734  1.00  0.61           H  
ATOM   2307 1HD1 LEU A 150     -19.741  15.153  13.797  1.00  0.61           H  
ATOM   2308 2HD1 LEU A 150     -20.585  16.655  14.212  1.00  0.61           H  
ATOM   2309 3HD1 LEU A 150     -20.472  15.349  15.360  1.00  0.61           H  
ATOM   2310 1HD2 LEU A 150     -21.151  13.035  13.320  1.00  0.61           H  
ATOM   2311 2HD2 LEU A 150     -21.860  13.153  14.911  1.00  0.61           H  
ATOM   2312 3HD2 LEU A 150     -22.886  13.096  13.508  1.00  0.61           H  
ATOM   2313  N   ALA A 151     -24.964  17.676  12.937  1.00  0.59           N  
ATOM   2314  CA  ALA A 151     -25.522  18.184  11.682  1.00  0.59           C  
ATOM   2315  C   ALA A 151     -25.186  19.659  11.496  1.00  0.59           C  
ATOM   2316  O   ALA A 151     -24.873  20.092  10.385  1.00  0.59           O  
ATOM   2317  CB  ALA A 151     -27.025  17.949  11.634  1.00  0.59           C  
ATOM   2318  H   ALA A 151     -25.601  17.300  13.639  1.00  0.59           H  
ATOM   2319  HA  ALA A 151     -25.059  17.640  10.865  1.00  0.59           H  
ATOM   2320 1HB  ALA A 151     -27.413  18.286  10.694  1.00  0.59           H  
ATOM   2321 2HB  ALA A 151     -27.236  16.898  11.747  1.00  0.59           H  
ATOM   2322 3HB  ALA A 151     -27.512  18.485  12.412  1.00  0.59           H  
ATOM   2323  N   ILE A 152     -25.175  20.424  12.594  1.00  0.59           N  
ATOM   2324  CA  ILE A 152     -24.799  21.839  12.524  1.00  0.59           C  
ATOM   2325  C   ILE A 152     -23.362  21.925  12.055  1.00  0.59           C  
ATOM   2326  O   ILE A 152     -23.030  22.689  11.142  1.00  0.59           O  
ATOM   2327  CB  ILE A 152     -24.895  22.564  13.893  1.00  0.59           C  
ATOM   2328  CG1 ILE A 152     -26.344  22.679  14.402  1.00  0.59           C  
ATOM   2329  CG2 ILE A 152     -24.239  23.969  13.802  1.00  0.59           C  
ATOM   2330  CD1 ILE A 152     -26.403  23.139  15.869  1.00  0.59           C  
ATOM   2331  H   ILE A 152     -25.470  20.012  13.484  1.00  0.59           H  
ATOM   2332  HA  ILE A 152     -25.407  22.358  11.800  1.00  0.59           H  
ATOM   2333  HB  ILE A 152     -24.347  21.993  14.632  1.00  0.59           H  
ATOM   2334 1HG1 ILE A 152     -26.898  23.388  13.785  1.00  0.59           H  
ATOM   2335 2HG1 ILE A 152     -26.825  21.700  14.325  1.00  0.59           H  
ATOM   2336 1HG2 ILE A 152     -24.278  24.455  14.775  1.00  0.59           H  
ATOM   2337 2HG2 ILE A 152     -23.194  23.869  13.492  1.00  0.59           H  
ATOM   2338 3HG2 ILE A 152     -24.778  24.575  13.073  1.00  0.59           H  
ATOM   2339 1HD1 ILE A 152     -27.427  23.195  16.203  1.00  0.59           H  
ATOM   2340 2HD1 ILE A 152     -25.865  22.437  16.497  1.00  0.59           H  
ATOM   2341 3HD1 ILE A 152     -25.944  24.121  15.957  1.00  0.59           H  
ATOM   2342  N   ASN A 153     -22.510  21.105  12.669  1.00  0.58           N  
ATOM   2343  CA  ASN A 153     -21.094  21.115  12.342  1.00  0.58           C  
ATOM   2344  C   ASN A 153     -20.842  20.640  10.908  1.00  0.58           C  
ATOM   2345  O   ASN A 153     -20.024  21.220  10.187  1.00  0.58           O  
ATOM   2346  CB  ASN A 153     -20.376  20.240  13.354  1.00  0.58           C  
ATOM   2347  CG  ASN A 153     -20.381  20.900  14.701  1.00  0.58           C  
ATOM   2348  OD1 ASN A 153     -20.430  22.126  14.756  1.00  0.58           O  
ATOM   2349  ND2 ASN A 153     -20.402  20.146  15.766  1.00  0.58           N  
ATOM   2350  H   ASN A 153     -22.866  20.490  13.408  1.00  0.58           H  
ATOM   2351  HA  ASN A 153     -20.727  22.140  12.421  1.00  0.58           H  
ATOM   2352 1HB  ASN A 153     -20.856  19.271  13.424  1.00  0.58           H  
ATOM   2353 2HB  ASN A 153     -19.376  20.086  13.040  1.00  0.58           H  
ATOM   2354 1HD2 ASN A 153     -20.485  20.579  16.688  1.00  0.58           H  
ATOM   2355 2HD2 ASN A 153     -20.379  19.153  15.681  1.00  0.58           H  
ATOM   2356  N   ALA A 154     -21.577  19.617  10.466  1.00  0.59           N  
ATOM   2357  CA  ALA A 154     -21.412  19.111   9.112  1.00  0.59           C  
ATOM   2358  C   ALA A 154     -21.822  20.161   8.086  1.00  0.59           C  
ATOM   2359  O   ALA A 154     -21.123  20.367   7.088  1.00  0.59           O  
ATOM   2360  CB  ALA A 154     -22.237  17.849   8.919  1.00  0.59           C  
ATOM   2361  H   ALA A 154     -22.233  19.166  11.098  1.00  0.59           H  
ATOM   2362  HA  ALA A 154     -20.359  18.877   8.968  1.00  0.59           H  
ATOM   2363 1HB  ALA A 154     -22.074  17.449   7.935  1.00  0.59           H  
ATOM   2364 2HB  ALA A 154     -21.938  17.108   9.649  1.00  0.59           H  
ATOM   2365 3HB  ALA A 154     -23.293  18.083   9.058  1.00  0.59           H  
ATOM   2366  N   ALA A 155     -22.945  20.848   8.354  1.00  0.59           N  
ATOM   2367  CA  ALA A 155     -23.473  21.880   7.469  1.00  0.59           C  
ATOM   2368  C   ALA A 155     -22.508  23.031   7.324  1.00  0.59           C  
ATOM   2369  O   ALA A 155     -22.265  23.541   6.219  1.00  0.59           O  
ATOM   2370  CB  ALA A 155     -24.775  22.378   8.018  1.00  0.59           C  
ATOM   2371  H   ALA A 155     -23.479  20.626   9.195  1.00  0.59           H  
ATOM   2372  HA  ALA A 155     -23.633  21.453   6.487  1.00  0.59           H  
ATOM   2373 1HB  ALA A 155     -25.168  23.124   7.376  1.00  0.59           H  
ATOM   2374 2HB  ALA A 155     -25.475  21.553   8.099  1.00  0.59           H  
ATOM   2375 3HB  ALA A 155     -24.603  22.803   9.005  1.00  0.59           H  
ATOM   2376  N   SER A 156     -21.909  23.426   8.440  1.00  0.60           N  
ATOM   2377  CA  SER A 156     -20.927  24.476   8.390  1.00  0.60           C  
ATOM   2378  C   SER A 156     -19.737  24.070   7.561  1.00  0.60           C  
ATOM   2379  O   SER A 156     -19.265  24.847   6.724  1.00  0.60           O  
ATOM   2380  CB  SER A 156     -20.472  24.846   9.759  1.00  0.60           C  
ATOM   2381  OG  SER A 156     -19.446  25.777   9.656  1.00  0.60           O  
ATOM   2382  H   SER A 156     -22.147  23.001   9.341  1.00  0.60           H  
ATOM   2383  HA  SER A 156     -21.381  25.351   7.928  1.00  0.60           H  
ATOM   2384 1HB  SER A 156     -21.307  25.269  10.309  1.00  0.60           H  
ATOM   2385 2HB  SER A 156     -20.135  23.964  10.304  1.00  0.60           H  
ATOM   2386  HG  SER A 156     -18.629  25.235   9.765  1.00  0.60           H  
ATOM   2387  N   MET A 157     -19.243  22.857   7.801  1.00  0.61           N  
ATOM   2388  CA  MET A 157     -18.064  22.383   7.119  1.00  0.61           C  
ATOM   2389  C   MET A 157     -18.265  22.325   5.609  1.00  0.61           C  
ATOM   2390  O   MET A 157     -17.439  22.846   4.854  1.00  0.61           O  
ATOM   2391  CB  MET A 157     -17.692  21.006   7.655  1.00  0.61           C  
ATOM   2392  CG  MET A 157     -16.362  20.557   7.248  1.00  0.61           C  
ATOM   2393  SD  MET A 157     -15.141  21.524   8.051  1.00  0.61           S  
ATOM   2394  CE  MET A 157     -14.606  22.640   6.809  1.00  0.61           C  
ATOM   2395  H   MET A 157     -19.677  22.262   8.507  1.00  0.61           H  
ATOM   2396  HA  MET A 157     -17.251  23.078   7.326  1.00  0.61           H  
ATOM   2397 1HB  MET A 157     -17.725  21.026   8.745  1.00  0.61           H  
ATOM   2398 2HB  MET A 157     -18.427  20.280   7.326  1.00  0.61           H  
ATOM   2399 1HG  MET A 157     -16.230  19.518   7.526  1.00  0.61           H  
ATOM   2400 2HG  MET A 157     -16.243  20.659   6.172  1.00  0.61           H  
ATOM   2401 1HE  MET A 157     -13.875  23.308   7.220  1.00  0.61           H  
ATOM   2402 2HE  MET A 157     -14.164  22.081   6.011  1.00  0.61           H  
ATOM   2403 3HE  MET A 157     -15.449  23.216   6.447  1.00  0.61           H  
ATOM   2404  N   SER A 158     -19.386  21.750   5.145  1.00  0.61           N  
ATOM   2405  CA  SER A 158     -19.582  21.668   3.695  1.00  0.61           C  
ATOM   2406  C   SER A 158     -19.727  23.042   3.055  1.00  0.61           C  
ATOM   2407  O   SER A 158     -19.243  23.277   1.939  1.00  0.61           O  
ATOM   2408  CB  SER A 158     -20.802  20.823   3.366  1.00  0.61           C  
ATOM   2409  OG  SER A 158     -22.000  21.384   3.812  1.00  0.61           O  
ATOM   2410  H   SER A 158     -20.067  21.348   5.794  1.00  0.61           H  
ATOM   2411  HA  SER A 158     -18.707  21.182   3.263  1.00  0.61           H  
ATOM   2412 1HB  SER A 158     -20.862  20.689   2.295  1.00  0.61           H  
ATOM   2413 2HB  SER A 158     -20.678  19.838   3.813  1.00  0.61           H  
ATOM   2414  HG  SER A 158     -22.289  22.026   3.127  1.00  0.61           H  
ATOM   2415  N   THR A 159     -20.318  23.975   3.794  1.00  0.62           N  
ATOM   2416  CA  THR A 159     -20.516  25.316   3.291  1.00  0.62           C  
ATOM   2417  C   THR A 159     -19.191  26.051   3.184  1.00  0.62           C  
ATOM   2418  O   THR A 159     -18.928  26.727   2.188  1.00  0.62           O  
ATOM   2419  CB  THR A 159     -21.503  26.069   4.178  1.00  0.62           C  
ATOM   2420  OG1 THR A 159     -22.746  25.339   4.185  1.00  0.62           O  
ATOM   2421  CG2 THR A 159     -21.762  27.410   3.615  1.00  0.62           C  
ATOM   2422  H   THR A 159     -20.702  23.734   4.712  1.00  0.62           H  
ATOM   2423  HA  THR A 159     -20.940  25.250   2.292  1.00  0.62           H  
ATOM   2424  HB  THR A 159     -21.109  26.151   5.192  1.00  0.62           H  
ATOM   2425  HG1 THR A 159     -22.676  24.609   4.855  1.00  0.62           H  
ATOM   2426 1HG2 THR A 159     -22.471  27.916   4.256  1.00  0.62           H  
ATOM   2427 2HG2 THR A 159     -20.838  27.967   3.571  1.00  0.62           H  
ATOM   2428 3HG2 THR A 159     -22.169  27.311   2.626  1.00  0.62           H  
ATOM   2429  N   GLN A 160     -18.341  25.917   4.206  1.00  0.62           N  
ATOM   2430  CA  GLN A 160     -17.048  26.578   4.179  1.00  0.62           C  
ATOM   2431  C   GLN A 160     -16.198  26.034   3.013  1.00  0.62           C  
ATOM   2432  O   GLN A 160     -15.615  26.800   2.237  1.00  0.62           O  
ATOM   2433  CB  GLN A 160     -16.302  26.417   5.529  1.00  0.62           C  
ATOM   2434  CG  GLN A 160     -15.003  27.229   5.544  1.00  0.62           C  
ATOM   2435  CD  GLN A 160     -14.205  27.213   6.842  1.00  0.62           C  
ATOM   2436  OE1 GLN A 160     -14.356  26.362   7.719  1.00  0.62           O  
ATOM   2437  NE2 GLN A 160     -13.316  28.196   6.945  1.00  0.62           N  
ATOM   2438  H   GLN A 160     -18.608  25.361   5.018  1.00  0.62           H  
ATOM   2439  HA  GLN A 160     -17.207  27.641   4.003  1.00  0.62           H  
ATOM   2440 1HB  GLN A 160     -16.943  26.744   6.350  1.00  0.62           H  
ATOM   2441 2HB  GLN A 160     -16.069  25.367   5.692  1.00  0.62           H  
ATOM   2442 1HG  GLN A 160     -14.361  26.835   4.755  1.00  0.62           H  
ATOM   2443 2HG  GLN A 160     -15.256  28.268   5.325  1.00  0.62           H  
ATOM   2444 1HE2 GLN A 160     -12.722  28.275   7.752  1.00  0.62           H  
ATOM   2445 2HE2 GLN A 160     -13.227  28.864   6.204  1.00  0.62           H  
ATOM   2446  N   LEU A 161     -16.183  24.706   2.845  1.00  0.62           N  
ATOM   2447  CA  LEU A 161     -15.387  24.053   1.801  1.00  0.62           C  
ATOM   2448  C   LEU A 161     -15.841  24.408   0.387  1.00  0.62           C  
ATOM   2449  O   LEU A 161     -15.030  24.488  -0.541  1.00  0.62           O  
ATOM   2450  CB  LEU A 161     -15.450  22.535   1.976  1.00  0.62           C  
ATOM   2451  CG  LEU A 161     -14.766  22.022   3.208  1.00  0.62           C  
ATOM   2452  CD1 LEU A 161     -15.030  20.567   3.372  1.00  0.62           C  
ATOM   2453  CD2 LEU A 161     -13.314  22.279   3.098  1.00  0.62           C  
ATOM   2454  H   LEU A 161     -16.709  24.117   3.494  1.00  0.62           H  
ATOM   2455  HA  LEU A 161     -14.360  24.378   1.925  1.00  0.62           H  
ATOM   2456 1HB  LEU A 161     -16.501  22.237   2.028  1.00  0.62           H  
ATOM   2457 2HB  LEU A 161     -14.993  22.058   1.111  1.00  0.62           H  
ATOM   2458  HG  LEU A 161     -15.158  22.536   4.058  1.00  0.62           H  
ATOM   2459 1HD1 LEU A 161     -14.545  20.203   4.268  1.00  0.62           H  
ATOM   2460 2HD1 LEU A 161     -16.102  20.405   3.450  1.00  0.62           H  
ATOM   2461 3HD1 LEU A 161     -14.645  20.040   2.510  1.00  0.62           H  
ATOM   2462 1HD2 LEU A 161     -12.810  21.924   3.977  1.00  0.62           H  
ATOM   2463 2HD2 LEU A 161     -12.930  21.759   2.225  1.00  0.62           H  
ATOM   2464 3HD2 LEU A 161     -13.158  23.342   2.993  1.00  0.62           H  
ATOM   2465  N   ALA A 162     -17.133  24.680   0.243  1.00  0.62           N  
ATOM   2466  CA  ALA A 162     -17.769  25.020  -1.022  1.00  0.62           C  
ATOM   2467  C   ALA A 162     -17.185  26.256  -1.709  1.00  0.62           C  
ATOM   2468  O   ALA A 162     -17.384  26.433  -2.911  1.00  0.62           O  
ATOM   2469  CB  ALA A 162     -19.246  25.240  -0.790  1.00  0.62           C  
ATOM   2470  H   ALA A 162     -17.745  24.582   1.054  1.00  0.62           H  
ATOM   2471  HA  ALA A 162     -17.628  24.182  -1.697  1.00  0.62           H  
ATOM   2472 1HB  ALA A 162     -19.731  25.452  -1.731  1.00  0.62           H  
ATOM   2473 2HB  ALA A 162     -19.683  24.347  -0.350  1.00  0.62           H  
ATOM   2474 3HB  ALA A 162     -19.381  26.069  -0.120  1.00  0.62           H  
ATOM   2475  N   GLY A 163     -16.523  27.154  -0.972  1.00  0.62           N  
ATOM   2476  CA  GLY A 163     -15.988  28.352  -1.630  1.00  0.62           C  
ATOM   2477  C   GLY A 163     -17.016  29.487  -1.694  1.00  0.62           C  
ATOM   2478  O   GLY A 163     -16.948  30.397  -2.529  1.00  0.62           O  
ATOM   2479  H   GLY A 163     -16.346  26.990   0.025  1.00  0.62           H  
ATOM   2480 1HA  GLY A 163     -15.105  28.686  -1.084  1.00  0.62           H  
ATOM   2481 2HA  GLY A 163     -15.649  28.098  -2.634  1.00  0.62           H  
ATOM   2482  N   LEU A 164     -18.025  29.395  -0.852  1.00  0.62           N  
ATOM   2483  CA  LEU A 164     -19.072  30.399  -0.783  1.00  0.62           C  
ATOM   2484  C   LEU A 164     -18.592  31.548   0.096  1.00  0.62           C  
ATOM   2485  O   LEU A 164     -17.798  31.325   1.008  1.00  0.62           O  
ATOM   2486  CB  LEU A 164     -20.335  29.740  -0.224  1.00  0.62           C  
ATOM   2487  CG  LEU A 164     -20.845  28.655  -1.105  1.00  0.62           C  
ATOM   2488  CD1 LEU A 164     -21.969  27.938  -0.466  1.00  0.62           C  
ATOM   2489  CD2 LEU A 164     -21.261  29.272  -2.358  1.00  0.62           C  
ATOM   2490  H   LEU A 164     -18.048  28.608  -0.216  1.00  0.62           H  
ATOM   2491  HA  LEU A 164     -19.269  30.752  -1.792  1.00  0.62           H  
ATOM   2492 1HB  LEU A 164     -20.106  29.301   0.754  1.00  0.62           H  
ATOM   2493 2HB  LEU A 164     -21.112  30.481  -0.103  1.00  0.62           H  
ATOM   2494  HG  LEU A 164     -20.051  27.951  -1.309  1.00  0.62           H  
ATOM   2495 1HD1 LEU A 164     -22.321  27.162  -1.140  1.00  0.62           H  
ATOM   2496 2HD1 LEU A 164     -21.614  27.493   0.454  1.00  0.62           H  
ATOM   2497 3HD1 LEU A 164     -22.772  28.628  -0.255  1.00  0.62           H  
ATOM   2498 1HD2 LEU A 164     -21.606  28.510  -3.038  1.00  0.62           H  
ATOM   2499 2HD2 LEU A 164     -22.056  29.993  -2.174  1.00  0.62           H  
ATOM   2500 3HD2 LEU A 164     -20.408  29.774  -2.778  1.00  0.62           H  
ATOM   2501  N   PRO A 165     -19.061  32.792  -0.098  1.00  0.62           N  
ATOM   2502  CA  PRO A 165     -18.712  33.944   0.720  1.00  0.62           C  
ATOM   2503  C   PRO A 165     -19.461  33.894   2.055  1.00  0.62           C  
ATOM   2504  O   PRO A 165     -20.375  34.678   2.334  1.00  0.62           O  
ATOM   2505  CB  PRO A 165     -19.107  35.109  -0.182  1.00  0.62           C  
ATOM   2506  CG  PRO A 165     -20.261  34.592  -0.971  1.00  0.62           C  
ATOM   2507  CD  PRO A 165     -19.949  33.109  -1.228  1.00  0.62           C  
ATOM   2508  HA  PRO A 165     -17.625  33.939   0.893  1.00  0.62           H  
ATOM   2509 1HB  PRO A 165     -19.354  35.985   0.428  1.00  0.62           H  
ATOM   2510 2HB  PRO A 165     -18.254  35.395  -0.820  1.00  0.62           H  
ATOM   2511 1HG  PRO A 165     -21.146  34.747  -0.389  1.00  0.62           H  
ATOM   2512 2HG  PRO A 165     -20.379  35.180  -1.891  1.00  0.62           H  
ATOM   2513 1HD  PRO A 165     -20.872  32.518  -1.202  1.00  0.62           H  
ATOM   2514 2HD  PRO A 165     -19.407  33.001  -2.173  1.00  0.62           H  
ATOM   2515  N   PHE A 166     -19.054  32.889   2.823  1.00  0.63           N  
ATOM   2516  CA  PHE A 166     -19.554  32.456   4.117  1.00  0.63           C  
ATOM   2517  C   PHE A 166     -18.520  32.667   5.217  1.00  0.63           C  
ATOM   2518  O   PHE A 166     -17.472  32.016   5.244  1.00  0.63           O  
ATOM   2519  CB  PHE A 166     -19.906  30.974   3.982  1.00  0.63           C  
ATOM   2520  CG  PHE A 166     -20.367  30.236   5.187  1.00  0.63           C  
ATOM   2521  CD1 PHE A 166     -21.614  30.399   5.712  1.00  0.63           C  
ATOM   2522  CD2 PHE A 166     -19.517  29.290   5.763  1.00  0.63           C  
ATOM   2523  CE1 PHE A 166     -22.008  29.644   6.792  1.00  0.63           C  
ATOM   2524  CE2 PHE A 166     -19.912  28.536   6.842  1.00  0.63           C  
ATOM   2525  CZ  PHE A 166     -21.152  28.717   7.360  1.00  0.63           C  
ATOM   2526  H   PHE A 166     -18.291  32.337   2.439  1.00  0.63           H  
ATOM   2527  HA  PHE A 166     -20.447  33.026   4.360  1.00  0.63           H  
ATOM   2528 1HB  PHE A 166     -20.684  30.879   3.229  1.00  0.63           H  
ATOM   2529 2HB  PHE A 166     -19.036  30.447   3.585  1.00  0.63           H  
ATOM   2530  HD1 PHE A 166     -22.296  31.123   5.266  1.00  0.63           H  
ATOM   2531  HD2 PHE A 166     -18.529  29.144   5.331  1.00  0.63           H  
ATOM   2532  HE1 PHE A 166     -23.002  29.780   7.193  1.00  0.63           H  
ATOM   2533  HE2 PHE A 166     -19.239  27.789   7.278  1.00  0.63           H  
ATOM   2534  HZ  PHE A 166     -21.467  28.123   8.213  1.00  0.63           H  
ATOM   2535  N   SER A 167     -18.822  33.547   6.165  1.00  0.63           N  
ATOM   2536  CA  SER A 167     -17.900  33.875   7.245  1.00  0.63           C  
ATOM   2537  C   SER A 167     -18.005  32.853   8.370  1.00  0.63           C  
ATOM   2538  O   SER A 167     -18.450  33.149   9.484  1.00  0.63           O  
ATOM   2539  CB  SER A 167     -18.170  35.274   7.767  1.00  0.63           C  
ATOM   2540  OG  SER A 167     -17.918  36.247   6.786  1.00  0.63           O  
ATOM   2541  H   SER A 167     -19.716  34.014   6.133  1.00  0.63           H  
ATOM   2542  HA  SER A 167     -16.884  33.844   6.852  1.00  0.63           H  
ATOM   2543 1HB  SER A 167     -19.215  35.339   8.083  1.00  0.63           H  
ATOM   2544 2HB  SER A 167     -17.548  35.459   8.639  1.00  0.63           H  
ATOM   2545  HG  SER A 167     -18.530  36.067   6.069  1.00  0.63           H  
ATOM   2546  N   GLY A 168     -17.629  31.636   8.031  1.00  0.63           N  
ATOM   2547  CA  GLY A 168     -17.641  30.496   8.920  1.00  0.63           C  
ATOM   2548  C   GLY A 168     -16.258  30.302   9.506  1.00  0.63           C  
ATOM   2549  O   GLY A 168     -15.412  31.192   9.423  1.00  0.63           O  
ATOM   2550  H   GLY A 168     -17.312  31.525   7.067  1.00  0.63           H  
ATOM   2551 1HA  GLY A 168     -18.379  30.642   9.710  1.00  0.63           H  
ATOM   2552 2HA  GLY A 168     -17.925  29.620   8.354  1.00  0.63           H  
ATOM   2553  N   PRO A 169     -16.020  29.137  10.098  1.00  0.63           N  
ATOM   2554  CA  PRO A 169     -16.934  28.040  10.371  1.00  0.63           C  
ATOM   2555  C   PRO A 169     -17.831  28.351  11.554  1.00  0.63           C  
ATOM   2556  O   PRO A 169     -17.458  29.133  12.424  1.00  0.63           O  
ATOM   2557  CB  PRO A 169     -15.983  26.912  10.704  1.00  0.63           C  
ATOM   2558  CG  PRO A 169     -14.765  27.599  11.271  1.00  0.63           C  
ATOM   2559  CD  PRO A 169     -14.654  28.901  10.522  1.00  0.63           C  
ATOM   2560  HA  PRO A 169     -17.520  27.778   9.487  1.00  0.63           H  
ATOM   2561 1HB  PRO A 169     -16.453  26.252  11.439  1.00  0.63           H  
ATOM   2562 2HB  PRO A 169     -15.782  26.312   9.806  1.00  0.63           H  
ATOM   2563 1HG  PRO A 169     -14.885  27.743  12.343  1.00  0.63           H  
ATOM   2564 2HG  PRO A 169     -13.878  26.958  11.137  1.00  0.63           H  
ATOM   2565 1HD  PRO A 169     -14.319  29.707  11.191  1.00  0.63           H  
ATOM   2566 2HD  PRO A 169     -13.990  28.790   9.657  1.00  0.63           H  
ATOM   2567  N   VAL A 170     -18.968  27.680  11.612  1.00  0.62           N  
ATOM   2568  CA  VAL A 170     -19.853  27.747  12.757  1.00  0.62           C  
ATOM   2569  C   VAL A 170     -19.810  26.420  13.504  1.00  0.62           C  
ATOM   2570  O   VAL A 170     -20.083  25.359  12.933  1.00  0.62           O  
ATOM   2571  CB  VAL A 170     -21.311  27.992  12.337  1.00  0.62           C  
ATOM   2572  CG1 VAL A 170     -22.171  28.003  13.586  1.00  0.62           C  
ATOM   2573  CG2 VAL A 170     -21.447  29.301  11.536  1.00  0.62           C  
ATOM   2574  H   VAL A 170     -19.219  27.069  10.856  1.00  0.62           H  
ATOM   2575  HA  VAL A 170     -19.524  28.545  13.416  1.00  0.62           H  
ATOM   2576  HB  VAL A 170     -21.640  27.160  11.724  1.00  0.62           H  
ATOM   2577 1HG1 VAL A 170     -23.182  28.114  13.322  1.00  0.62           H  
ATOM   2578 2HG1 VAL A 170     -22.053  27.059  14.114  1.00  0.62           H  
ATOM   2579 3HG1 VAL A 170     -21.864  28.824  14.237  1.00  0.62           H  
ATOM   2580 1HG2 VAL A 170     -22.488  29.450  11.241  1.00  0.62           H  
ATOM   2581 2HG2 VAL A 170     -21.134  30.130  12.147  1.00  0.62           H  
ATOM   2582 3HG2 VAL A 170     -20.825  29.255  10.641  1.00  0.62           H  
ATOM   2583  N   GLY A 171     -19.428  26.473  14.762  1.00  0.61           N  
ATOM   2584  CA  GLY A 171     -19.347  25.273  15.570  1.00  0.61           C  
ATOM   2585  C   GLY A 171     -20.620  25.155  16.375  1.00  0.61           C  
ATOM   2586  O   GLY A 171     -21.191  26.168  16.777  1.00  0.61           O  
ATOM   2587  H   GLY A 171     -19.235  27.385  15.168  1.00  0.61           H  
ATOM   2588 1HA  GLY A 171     -19.215  24.397  14.939  1.00  0.61           H  
ATOM   2589 2HA  GLY A 171     -18.485  25.333  16.235  1.00  0.61           H  
ATOM   2590  N   GLY A 172     -21.057  23.938  16.658  1.00  0.61           N  
ATOM   2591  CA  GLY A 172     -22.224  23.766  17.508  1.00  0.61           C  
ATOM   2592  C   GLY A 172     -21.975  22.714  18.566  1.00  0.61           C  
ATOM   2593  O   GLY A 172     -21.365  21.676  18.301  1.00  0.61           O  
ATOM   2594  H   GLY A 172     -20.601  23.134  16.242  1.00  0.61           H  
ATOM   2595 1HA  GLY A 172     -22.466  24.699  17.990  1.00  0.61           H  
ATOM   2596 2HA  GLY A 172     -23.082  23.481  16.900  1.00  0.61           H  
ATOM   2597  N   ALA A 173     -22.562  22.922  19.741  1.00  0.61           N  
ATOM   2598  CA  ALA A 173     -22.404  21.967  20.830  1.00  0.61           C  
ATOM   2599  C   ALA A 173     -23.633  21.873  21.716  1.00  0.61           C  
ATOM   2600  O   ALA A 173     -24.335  22.860  21.950  1.00  0.61           O  
ATOM   2601  CB  ALA A 173     -21.212  22.365  21.690  1.00  0.61           C  
ATOM   2602  H   ALA A 173     -23.068  23.797  19.883  1.00  0.61           H  
ATOM   2603  HA  ALA A 173     -22.215  20.995  20.406  1.00  0.61           H  
ATOM   2604 1HB  ALA A 173     -21.078  21.629  22.485  1.00  0.61           H  
ATOM   2605 2HB  ALA A 173     -20.312  22.406  21.074  1.00  0.61           H  
ATOM   2606 3HB  ALA A 173     -21.394  23.345  22.130  1.00  0.61           H  
ATOM   2607  N   ARG A 174     -23.867  20.676  22.249  1.00  0.62           N  
ATOM   2608  CA  ARG A 174     -24.916  20.477  23.245  1.00  0.62           C  
ATOM   2609  C   ARG A 174     -24.303  20.411  24.618  1.00  0.62           C  
ATOM   2610  O   ARG A 174     -23.447  19.566  24.863  1.00  0.62           O  
ATOM   2611  CB  ARG A 174     -25.693  19.196  23.030  1.00  0.62           C  
ATOM   2612  CG  ARG A 174     -26.827  18.960  24.013  1.00  0.62           C  
ATOM   2613  CD  ARG A 174     -27.469  17.661  23.750  1.00  0.62           C  
ATOM   2614  NE  ARG A 174     -27.945  17.597  22.410  1.00  0.62           N  
ATOM   2615  CZ  ARG A 174     -29.117  18.068  21.994  1.00  0.62           C  
ATOM   2616  NH1 ARG A 174     -29.949  18.636  22.815  1.00  0.62           N  
ATOM   2617  NH2 ARG A 174     -29.422  17.956  20.751  1.00  0.62           N  
ATOM   2618  H   ARG A 174     -23.282  19.898  21.979  1.00  0.62           H  
ATOM   2619  HA  ARG A 174     -25.605  21.311  23.202  1.00  0.62           H  
ATOM   2620 1HB  ARG A 174     -26.176  19.225  22.076  1.00  0.62           H  
ATOM   2621 2HB  ARG A 174     -25.028  18.342  23.039  1.00  0.62           H  
ATOM   2622 1HG  ARG A 174     -26.443  18.955  25.036  1.00  0.62           H  
ATOM   2623 2HG  ARG A 174     -27.580  19.752  23.917  1.00  0.62           H  
ATOM   2624 1HD  ARG A 174     -26.766  16.846  23.896  1.00  0.62           H  
ATOM   2625 2HD  ARG A 174     -28.319  17.536  24.421  1.00  0.62           H  
ATOM   2626  HE  ARG A 174     -27.349  17.168  21.716  1.00  0.62           H  
ATOM   2627 1HH1 ARG A 174     -29.716  18.743  23.809  1.00  0.62           H  
ATOM   2628 2HH1 ARG A 174     -30.831  18.984  22.485  1.00  0.62           H  
ATOM   2629 1HH2 ARG A 174     -28.787  17.540  20.064  1.00  0.62           H  
ATOM   2630 2HH2 ARG A 174     -30.294  18.304  20.364  1.00  0.62           H  
ATOM   2631  N   ILE A 175     -24.681  21.316  25.501  1.00  0.63           N  
ATOM   2632  CA  ILE A 175     -24.107  21.301  26.830  1.00  0.63           C  
ATOM   2633  C   ILE A 175     -25.240  21.033  27.822  1.00  0.63           C  
ATOM   2634  O   ILE A 175     -26.247  21.748  27.798  1.00  0.63           O  
ATOM   2635  CB  ILE A 175     -23.460  22.637  27.176  1.00  0.63           C  
ATOM   2636  CG1 ILE A 175     -22.565  23.148  26.054  1.00  0.63           C  
ATOM   2637  CG2 ILE A 175     -22.524  22.401  28.337  1.00  0.63           C  
ATOM   2638  CD1 ILE A 175     -21.376  22.286  25.713  1.00  0.63           C  
ATOM   2639  H   ILE A 175     -25.391  21.993  25.251  1.00  0.63           H  
ATOM   2640  HA  ILE A 175     -23.372  20.514  26.903  1.00  0.63           H  
ATOM   2641  HB  ILE A 175     -24.218  23.381  27.425  1.00  0.63           H  
ATOM   2642 1HG1 ILE A 175     -23.172  23.282  25.153  1.00  0.63           H  
ATOM   2643 2HG1 ILE A 175     -22.204  24.100  26.368  1.00  0.63           H  
ATOM   2644 1HG2 ILE A 175     -22.038  23.330  28.609  1.00  0.63           H  
ATOM   2645 2HG2 ILE A 175     -23.059  22.019  29.155  1.00  0.63           H  
ATOM   2646 3HG2 ILE A 175     -21.770  21.668  28.048  1.00  0.63           H  
ATOM   2647 1HD1 ILE A 175     -20.800  22.748  24.918  1.00  0.63           H  
ATOM   2648 2HD1 ILE A 175     -20.748  22.170  26.595  1.00  0.63           H  
ATOM   2649 3HD1 ILE A 175     -21.710  21.329  25.382  1.00  0.63           H  
ATOM   2650  N   ALA A 176     -25.100  20.050  28.700  1.00  0.65           N  
ATOM   2651  CA  ALA A 176     -26.186  19.821  29.653  1.00  0.65           C  
ATOM   2652  C   ALA A 176     -25.703  19.899  31.075  1.00  0.65           C  
ATOM   2653  O   ALA A 176     -24.570  19.531  31.366  1.00  0.65           O  
ATOM   2654  CB  ALA A 176     -26.828  18.483  29.419  1.00  0.65           C  
ATOM   2655  H   ALA A 176     -24.262  19.470  28.675  1.00  0.65           H  
ATOM   2656  HA  ALA A 176     -26.930  20.599  29.512  1.00  0.65           H  
ATOM   2657 1HB  ALA A 176     -27.644  18.359  30.118  1.00  0.65           H  
ATOM   2658 2HB  ALA A 176     -27.210  18.458  28.406  1.00  0.65           H  
ATOM   2659 3HB  ALA A 176     -26.096  17.694  29.570  1.00  0.65           H  
ATOM   2660  N   LEU A 177     -26.570  20.372  31.969  1.00  0.66           N  
ATOM   2661  CA  LEU A 177     -26.200  20.459  33.381  1.00  0.66           C  
ATOM   2662  C   LEU A 177     -26.664  19.222  34.122  1.00  0.66           C  
ATOM   2663  O   LEU A 177     -27.861  19.039  34.359  1.00  0.66           O  
ATOM   2664  CB  LEU A 177     -26.790  21.716  34.029  1.00  0.66           C  
ATOM   2665  CG  LEU A 177     -26.438  21.923  35.495  1.00  0.66           C  
ATOM   2666  CD1 LEU A 177     -24.959  22.012  35.599  1.00  0.66           C  
ATOM   2667  CD2 LEU A 177     -27.032  23.214  35.997  1.00  0.66           C  
ATOM   2668  H   LEU A 177     -27.495  20.655  31.644  1.00  0.66           H  
ATOM   2669  HA  LEU A 177     -25.115  20.516  33.454  1.00  0.66           H  
ATOM   2670 1HB  LEU A 177     -26.422  22.569  33.510  1.00  0.66           H  
ATOM   2671 2HB  LEU A 177     -27.869  21.698  33.925  1.00  0.66           H  
ATOM   2672  HG  LEU A 177     -26.795  21.086  36.092  1.00  0.66           H  
ATOM   2673 1HD1 LEU A 177     -24.681  22.175  36.627  1.00  0.66           H  
ATOM   2674 2HD1 LEU A 177     -24.523  21.091  35.238  1.00  0.66           H  
ATOM   2675 3HD1 LEU A 177     -24.602  22.837  35.004  1.00  0.66           H  
ATOM   2676 1HD2 LEU A 177     -26.751  23.375  37.040  1.00  0.66           H  
ATOM   2677 2HD2 LEU A 177     -26.630  24.003  35.390  1.00  0.66           H  
ATOM   2678 3HD2 LEU A 177     -28.110  23.201  35.916  1.00  0.66           H  
ATOM   2679  N   ILE A 178     -25.709  18.361  34.463  1.00  0.67           N  
ATOM   2680  CA  ILE A 178     -25.995  17.067  35.067  1.00  0.67           C  
ATOM   2681  C   ILE A 178     -25.313  16.934  36.414  1.00  0.67           C  
ATOM   2682  O   ILE A 178     -24.091  17.047  36.506  1.00  0.67           O  
ATOM   2683  CB  ILE A 178     -25.512  15.952  34.124  1.00  0.67           C  
ATOM   2684  CG1 ILE A 178     -26.221  16.082  32.772  1.00  0.67           C  
ATOM   2685  CG2 ILE A 178     -25.831  14.604  34.722  1.00  0.67           C  
ATOM   2686  CD1 ILE A 178     -25.684  15.227  31.709  1.00  0.67           C  
ATOM   2687  H   ILE A 178     -24.736  18.601  34.263  1.00  0.67           H  
ATOM   2688  HA  ILE A 178     -27.067  16.969  35.219  1.00  0.67           H  
ATOM   2689  HB  ILE A 178     -24.439  16.045  33.960  1.00  0.67           H  
ATOM   2690 1HG1 ILE A 178     -27.240  15.793  32.917  1.00  0.67           H  
ATOM   2691 2HG1 ILE A 178     -26.178  17.106  32.426  1.00  0.67           H  
ATOM   2692 1HG2 ILE A 178     -25.503  13.815  34.051  1.00  0.67           H  
ATOM   2693 2HG2 ILE A 178     -25.330  14.492  35.686  1.00  0.67           H  
ATOM   2694 3HG2 ILE A 178     -26.901  14.534  34.870  1.00  0.67           H  
ATOM   2695 1HD1 ILE A 178     -26.269  15.355  30.796  1.00  0.67           H  
ATOM   2696 2HD1 ILE A 178     -24.651  15.481  31.515  1.00  0.67           H  
ATOM   2697 3HD1 ILE A 178     -25.753  14.209  32.054  1.00  0.67           H  
ATOM   2698  N   ASP A 179     -26.093  16.755  37.474  1.00  0.67           N  
ATOM   2699  CA  ASP A 179     -25.530  16.654  38.824  1.00  0.67           C  
ATOM   2700  C   ASP A 179     -24.585  17.823  39.153  1.00  0.67           C  
ATOM   2701  O   ASP A 179     -23.561  17.644  39.812  1.00  0.67           O  
ATOM   2702  CB  ASP A 179     -24.798  15.314  38.998  1.00  0.67           C  
ATOM   2703  CG  ASP A 179     -25.755  14.100  38.961  1.00  0.67           C  
ATOM   2704  OD1 ASP A 179     -26.716  14.101  39.696  1.00  0.67           O  
ATOM   2705  OD2 ASP A 179     -25.534  13.188  38.197  1.00  0.67           O  
ATOM   2706  H   ASP A 179     -27.094  16.674  37.338  1.00  0.67           H  
ATOM   2707  HA  ASP A 179     -26.355  16.681  39.537  1.00  0.67           H  
ATOM   2708 1HB  ASP A 179     -24.039  15.193  38.223  1.00  0.67           H  
ATOM   2709 2HB  ASP A 179     -24.280  15.313  39.957  1.00  0.67           H  
ATOM   2710  N   GLY A 180     -24.944  19.026  38.696  1.00  0.68           N  
ATOM   2711  CA  GLY A 180     -24.163  20.236  38.946  1.00  0.68           C  
ATOM   2712  C   GLY A 180     -22.978  20.462  37.984  1.00  0.68           C  
ATOM   2713  O   GLY A 180     -22.293  21.481  38.093  1.00  0.68           O  
ATOM   2714  H   GLY A 180     -25.793  19.098  38.156  1.00  0.68           H  
ATOM   2715 1HA  GLY A 180     -24.829  21.098  38.898  1.00  0.68           H  
ATOM   2716 2HA  GLY A 180     -23.783  20.200  39.966  1.00  0.68           H  
ATOM   2717  N   THR A 181     -22.752  19.551  37.034  1.00  0.68           N  
ATOM   2718  CA  THR A 181     -21.634  19.666  36.096  1.00  0.68           C  
ATOM   2719  C   THR A 181     -22.071  19.826  34.644  1.00  0.68           C  
ATOM   2720  O   THR A 181     -22.956  19.118  34.162  1.00  0.68           O  
ATOM   2721  CB  THR A 181     -20.723  18.427  36.203  1.00  0.68           C  
ATOM   2722  OG1 THR A 181     -20.180  18.339  37.531  1.00  0.68           O  
ATOM   2723  CG2 THR A 181     -19.583  18.478  35.186  1.00  0.68           C  
ATOM   2724  H   THR A 181     -23.337  18.720  36.980  1.00  0.68           H  
ATOM   2725  HA  THR A 181     -21.050  20.546  36.365  1.00  0.68           H  
ATOM   2726  HB  THR A 181     -21.322  17.533  36.014  1.00  0.68           H  
ATOM   2727  HG1 THR A 181     -20.878  18.086  38.148  1.00  0.68           H  
ATOM   2728 1HG2 THR A 181     -18.970  17.586  35.289  1.00  0.68           H  
ATOM   2729 2HG2 THR A 181     -19.988  18.514  34.179  1.00  0.68           H  
ATOM   2730 3HG2 THR A 181     -18.972  19.361  35.363  1.00  0.68           H  
ATOM   2731  N   TRP A 182     -21.472  20.771  33.927  1.00  0.68           N  
ATOM   2732  CA  TRP A 182     -21.835  20.905  32.525  1.00  0.68           C  
ATOM   2733  C   TRP A 182     -21.100  19.854  31.692  1.00  0.68           C  
ATOM   2734  O   TRP A 182     -19.879  19.715  31.793  1.00  0.68           O  
ATOM   2735  CB  TRP A 182     -21.528  22.298  32.011  1.00  0.68           C  
ATOM   2736  CG  TRP A 182     -22.428  23.363  32.555  1.00  0.68           C  
ATOM   2737  CD1 TRP A 182     -22.108  24.216  33.552  1.00  0.68           C  
ATOM   2738  CD2 TRP A 182     -23.786  23.720  32.151  1.00  0.68           C  
ATOM   2739  NE1 TRP A 182     -23.142  25.064  33.796  1.00  0.68           N  
ATOM   2740  CE2 TRP A 182     -24.168  24.783  32.945  1.00  0.68           C  
ATOM   2741  CE3 TRP A 182     -24.686  23.230  31.193  1.00  0.68           C  
ATOM   2742  CZ2 TRP A 182     -25.383  25.376  32.818  1.00  0.68           C  
ATOM   2743  CZ3 TRP A 182     -25.928  23.832  31.057  1.00  0.68           C  
ATOM   2744  CH2 TRP A 182     -26.270  24.884  31.852  1.00  0.68           C  
ATOM   2745  H   TRP A 182     -20.763  21.362  34.340  1.00  0.68           H  
ATOM   2746  HA  TRP A 182     -22.899  20.747  32.432  1.00  0.68           H  
ATOM   2747 1HB  TRP A 182     -20.504  22.556  32.274  1.00  0.68           H  
ATOM   2748 2HB  TRP A 182     -21.586  22.305  30.942  1.00  0.68           H  
ATOM   2749  HD1 TRP A 182     -21.161  24.228  34.086  1.00  0.68           H  
ATOM   2750  HE1 TRP A 182     -23.132  25.807  34.521  1.00  0.68           H  
ATOM   2751  HE3 TRP A 182     -24.437  22.403  30.579  1.00  0.68           H  
ATOM   2752  HZ2 TRP A 182     -25.644  26.207  33.440  1.00  0.68           H  
ATOM   2753  HZ3 TRP A 182     -26.618  23.438  30.305  1.00  0.68           H  
ATOM   2754  HH2 TRP A 182     -27.249  25.348  31.732  1.00  0.68           H  
ATOM   2755  N   VAL A 183     -21.848  19.134  30.868  1.00  0.69           N  
ATOM   2756  CA  VAL A 183     -21.318  18.072  30.025  1.00  0.69           C  
ATOM   2757  C   VAL A 183     -21.530  18.364  28.556  1.00  0.69           C  
ATOM   2758  O   VAL A 183     -22.654  18.637  28.143  1.00  0.69           O  
ATOM   2759  CB  VAL A 183     -22.031  16.752  30.375  1.00  0.69           C  
ATOM   2760  CG1 VAL A 183     -21.538  15.607  29.465  1.00  0.69           C  
ATOM   2761  CG2 VAL A 183     -21.793  16.431  31.857  1.00  0.69           C  
ATOM   2762  H   VAL A 183     -22.848  19.306  30.875  1.00  0.69           H  
ATOM   2763  HA  VAL A 183     -20.249  17.972  30.218  1.00  0.69           H  
ATOM   2764  HB  VAL A 183     -23.102  16.869  30.199  1.00  0.69           H  
ATOM   2765 1HG1 VAL A 183     -22.066  14.685  29.718  1.00  0.69           H  
ATOM   2766 2HG1 VAL A 183     -21.732  15.857  28.418  1.00  0.69           H  
ATOM   2767 3HG1 VAL A 183     -20.469  15.463  29.606  1.00  0.69           H  
ATOM   2768 1HG2 VAL A 183     -22.307  15.510  32.122  1.00  0.69           H  
ATOM   2769 2HG2 VAL A 183     -20.726  16.317  32.038  1.00  0.69           H  
ATOM   2770 3HG2 VAL A 183     -22.180  17.243  32.475  1.00  0.69           H  
ATOM   2771  N   ALA A 184     -20.459  18.322  27.758  1.00  0.70           N  
ATOM   2772  CA  ALA A 184     -20.613  18.581  26.330  1.00  0.70           C  
ATOM   2773  C   ALA A 184     -20.928  17.293  25.584  1.00  0.70           C  
ATOM   2774  O   ALA A 184     -20.364  16.236  25.868  1.00  0.70           O  
ATOM   2775  CB  ALA A 184     -19.387  19.245  25.759  1.00  0.70           C  
ATOM   2776  H   ALA A 184     -19.554  18.109  28.145  1.00  0.70           H  
ATOM   2777  HA  ALA A 184     -21.452  19.249  26.204  1.00  0.70           H  
ATOM   2778 1HB  ALA A 184     -19.539  19.465  24.713  1.00  0.70           H  
ATOM   2779 2HB  ALA A 184     -19.217  20.162  26.292  1.00  0.70           H  
ATOM   2780 3HB  ALA A 184     -18.533  18.595  25.870  1.00  0.70           H  
ATOM   2781  N   PHE A 185     -21.840  17.415  24.626  1.00  0.71           N  
ATOM   2782  CA  PHE A 185     -22.351  16.330  23.807  1.00  0.71           C  
ATOM   2783  C   PHE A 185     -22.755  15.115  24.635  1.00  0.71           C  
ATOM   2784  O   PHE A 185     -22.350  13.997  24.309  1.00  0.71           O  
ATOM   2785  CB  PHE A 185     -21.355  15.903  22.736  1.00  0.71           C  
ATOM   2786  CG  PHE A 185     -21.070  16.929  21.677  1.00  0.71           C  
ATOM   2787  CD1 PHE A 185     -20.370  18.085  21.944  1.00  0.71           C  
ATOM   2788  CD2 PHE A 185     -21.530  16.713  20.391  1.00  0.71           C  
ATOM   2789  CE1 PHE A 185     -20.114  18.999  20.949  1.00  0.71           C  
ATOM   2790  CE2 PHE A 185     -21.289  17.620  19.398  1.00  0.71           C  
ATOM   2791  CZ  PHE A 185     -20.574  18.766  19.676  1.00  0.71           C  
ATOM   2792  H   PHE A 185     -22.252  18.327  24.492  1.00  0.71           H  
ATOM   2793  HA  PHE A 185     -23.232  16.693  23.279  1.00  0.71           H  
ATOM   2794 1HB  PHE A 185     -20.406  15.637  23.210  1.00  0.71           H  
ATOM   2795 2HB  PHE A 185     -21.726  15.013  22.238  1.00  0.71           H  
ATOM   2796  HD1 PHE A 185     -20.015  18.258  22.940  1.00  0.71           H  
ATOM   2797  HD2 PHE A 185     -22.091  15.801  20.174  1.00  0.71           H  
ATOM   2798  HE1 PHE A 185     -19.548  19.904  21.166  1.00  0.71           H  
ATOM   2799  HE2 PHE A 185     -21.654  17.434  18.387  1.00  0.71           H  
ATOM   2800  HZ  PHE A 185     -20.375  19.483  18.883  1.00  0.71           H  
ATOM   2801  N   PRO A 186     -23.655  15.272  25.622  1.00  0.73           N  
ATOM   2802  CA  PRO A 186     -24.120  14.225  26.491  1.00  0.73           C  
ATOM   2803  C   PRO A 186     -24.961  13.253  25.714  1.00  0.73           C  
ATOM   2804  O   PRO A 186     -25.616  13.634  24.741  1.00  0.73           O  
ATOM   2805  CB  PRO A 186     -24.983  14.970  27.495  1.00  0.73           C  
ATOM   2806  CG  PRO A 186     -25.433  16.190  26.732  1.00  0.73           C  
ATOM   2807  CD  PRO A 186     -24.284  16.563  25.879  1.00  0.73           C  
ATOM   2808  HA  PRO A 186     -23.261  13.736  26.963  1.00  0.73           H  
ATOM   2809 1HB  PRO A 186     -25.813  14.324  27.823  1.00  0.73           H  
ATOM   2810 2HB  PRO A 186     -24.395  15.215  28.389  1.00  0.73           H  
ATOM   2811 1HG  PRO A 186     -26.309  15.937  26.138  1.00  0.73           H  
ATOM   2812 2HG  PRO A 186     -25.713  16.986  27.395  1.00  0.73           H  
ATOM   2813 1HD  PRO A 186     -24.628  17.036  24.977  1.00  0.73           H  
ATOM   2814 2HD  PRO A 186     -23.643  17.208  26.467  1.00  0.73           H  
ATOM   2815  N   THR A 187     -24.988  12.023  26.179  1.00  0.75           N  
ATOM   2816  CA  THR A 187     -25.841  11.005  25.590  1.00  0.75           C  
ATOM   2817  C   THR A 187     -27.240  11.155  26.129  1.00  0.75           C  
ATOM   2818  O   THR A 187     -27.447  11.874  27.107  1.00  0.75           O  
ATOM   2819  CB  THR A 187     -25.331   9.599  25.912  1.00  0.75           C  
ATOM   2820  OG1 THR A 187     -25.407   9.364  27.351  1.00  0.75           O  
ATOM   2821  CG2 THR A 187     -23.891   9.463  25.445  1.00  0.75           C  
ATOM   2822  H   THR A 187     -24.391  11.796  26.978  1.00  0.75           H  
ATOM   2823  HA  THR A 187     -25.869  11.138  24.506  1.00  0.75           H  
ATOM   2824  HB  THR A 187     -25.943   8.865  25.403  1.00  0.75           H  
ATOM   2825  HG1 THR A 187     -24.959   8.530  27.554  1.00  0.75           H  
ATOM   2826 1HG2 THR A 187     -23.521   8.466  25.670  1.00  0.75           H  
ATOM   2827 2HG2 THR A 187     -23.843   9.636  24.368  1.00  0.75           H  
ATOM   2828 3HG2 THR A 187     -23.273  10.202  25.959  1.00  0.75           H  
ATOM   2829  N   VAL A 188     -28.187  10.437  25.546  1.00  0.77           N  
ATOM   2830  CA  VAL A 188     -29.559  10.486  26.005  1.00  0.77           C  
ATOM   2831  C   VAL A 188     -29.653  10.061  27.464  1.00  0.77           C  
ATOM   2832  O   VAL A 188     -30.356  10.695  28.252  1.00  0.77           O  
ATOM   2833  CB  VAL A 188     -30.439   9.588  25.123  1.00  0.77           C  
ATOM   2834  CG1 VAL A 188     -31.823   9.460  25.735  1.00  0.77           C  
ATOM   2835  CG2 VAL A 188     -30.538  10.194  23.711  1.00  0.77           C  
ATOM   2836  H   VAL A 188     -27.946   9.869  24.741  1.00  0.77           H  
ATOM   2837  HA  VAL A 188     -29.915  11.507  25.912  1.00  0.77           H  
ATOM   2838  HB  VAL A 188     -29.994   8.594  25.065  1.00  0.77           H  
ATOM   2839 1HG1 VAL A 188     -32.437   8.816  25.110  1.00  0.77           H  
ATOM   2840 2HG1 VAL A 188     -31.743   9.025  26.735  1.00  0.77           H  
ATOM   2841 3HG1 VAL A 188     -32.284  10.444  25.805  1.00  0.77           H  
ATOM   2842 1HG2 VAL A 188     -31.148   9.550  23.081  1.00  0.77           H  
ATOM   2843 2HG2 VAL A 188     -30.989  11.183  23.769  1.00  0.77           H  
ATOM   2844 3HG2 VAL A 188     -29.558  10.281  23.271  1.00  0.77           H  
ATOM   2845  N   GLU A 189     -28.940   8.996  27.830  1.00  0.77           N  
ATOM   2846  CA  GLU A 189     -28.960   8.523  29.205  1.00  0.77           C  
ATOM   2847  C   GLU A 189     -28.410   9.591  30.150  1.00  0.77           C  
ATOM   2848  O   GLU A 189     -28.940   9.806  31.238  1.00  0.77           O  
ATOM   2849  CB  GLU A 189     -28.137   7.240  29.323  1.00  0.77           C  
ATOM   2850  CG  GLU A 189     -28.766   6.029  28.626  1.00  0.77           C  
ATOM   2851  CD  GLU A 189     -27.904   4.784  28.678  1.00  0.77           C  
ATOM   2852  OE1 GLU A 189     -26.786   4.872  29.127  1.00  0.77           O  
ATOM   2853  OE2 GLU A 189     -28.369   3.748  28.261  1.00  0.77           O  
ATOM   2854  H   GLU A 189     -28.376   8.523  27.142  1.00  0.77           H  
ATOM   2855  HA  GLU A 189     -29.994   8.313  29.488  1.00  0.77           H  
ATOM   2856 1HB  GLU A 189     -27.148   7.404  28.891  1.00  0.77           H  
ATOM   2857 2HB  GLU A 189     -27.999   6.992  30.375  1.00  0.77           H  
ATOM   2858 1HG  GLU A 189     -29.726   5.813  29.097  1.00  0.77           H  
ATOM   2859 2HG  GLU A 189     -28.956   6.289  27.584  1.00  0.77           H  
ATOM   2860  N   GLN A 190     -27.360  10.303  29.729  1.00  0.76           N  
ATOM   2861  CA  GLN A 190     -26.844  11.380  30.573  1.00  0.76           C  
ATOM   2862  C   GLN A 190     -27.867  12.514  30.681  1.00  0.76           C  
ATOM   2863  O   GLN A 190     -28.090  13.069  31.760  1.00  0.76           O  
ATOM   2864  CB  GLN A 190     -25.508  11.880  30.031  1.00  0.76           C  
ATOM   2865  CG  GLN A 190     -24.382  10.893  30.198  1.00  0.76           C  
ATOM   2866  CD  GLN A 190     -23.109  11.345  29.537  1.00  0.76           C  
ATOM   2867  OE1 GLN A 190     -23.098  11.754  28.368  1.00  0.76           O  
ATOM   2868  NE2 GLN A 190     -22.010  11.291  30.287  1.00  0.76           N  
ATOM   2869  H   GLN A 190     -26.906  10.092  28.834  1.00  0.76           H  
ATOM   2870  HA  GLN A 190     -26.680  10.985  31.574  1.00  0.76           H  
ATOM   2871 1HB  GLN A 190     -25.616  12.085  28.972  1.00  0.76           H  
ATOM   2872 2HB  GLN A 190     -25.218  12.783  30.501  1.00  0.76           H  
ATOM   2873 1HG  GLN A 190     -24.189  10.766  31.262  1.00  0.76           H  
ATOM   2874 2HG  GLN A 190     -24.682   9.943  29.761  1.00  0.76           H  
ATOM   2875 1HE2 GLN A 190     -21.128  11.581  29.911  1.00  0.76           H  
ATOM   2876 2HE2 GLN A 190     -22.061  10.957  31.230  1.00  0.76           H  
ATOM   2877  N   LEU A 191     -28.559  12.801  29.577  1.00  0.75           N  
ATOM   2878  CA  LEU A 191     -29.574  13.848  29.546  1.00  0.75           C  
ATOM   2879  C   LEU A 191     -30.739  13.567  30.485  1.00  0.75           C  
ATOM   2880  O   LEU A 191     -31.300  14.496  31.061  1.00  0.75           O  
ATOM   2881  CB  LEU A 191     -30.068  14.079  28.117  1.00  0.75           C  
ATOM   2882  CG  LEU A 191     -29.063  14.765  27.218  1.00  0.75           C  
ATOM   2883  CD1 LEU A 191     -29.548  14.764  25.809  1.00  0.75           C  
ATOM   2884  CD2 LEU A 191     -28.901  16.182  27.719  1.00  0.75           C  
ATOM   2885  H   LEU A 191     -28.339  12.305  28.714  1.00  0.75           H  
ATOM   2886  HA  LEU A 191     -29.100  14.769  29.872  1.00  0.75           H  
ATOM   2887 1HB  LEU A 191     -30.320  13.127  27.674  1.00  0.75           H  
ATOM   2888 2HB  LEU A 191     -30.965  14.694  28.150  1.00  0.75           H  
ATOM   2889  HG  LEU A 191     -28.117  14.245  27.247  1.00  0.75           H  
ATOM   2890 1HD1 LEU A 191     -28.820  15.263  25.178  1.00  0.75           H  
ATOM   2891 2HD1 LEU A 191     -29.672  13.749  25.480  1.00  0.75           H  
ATOM   2892 3HD1 LEU A 191     -30.502  15.290  25.749  1.00  0.75           H  
ATOM   2893 1HD2 LEU A 191     -28.210  16.722  27.096  1.00  0.75           H  
ATOM   2894 2HD2 LEU A 191     -29.866  16.681  27.682  1.00  0.75           H  
ATOM   2895 3HD2 LEU A 191     -28.540  16.164  28.743  1.00  0.75           H  
ATOM   2896  N   GLU A 192     -31.043  12.297  30.742  1.00  0.72           N  
ATOM   2897  CA  GLU A 192     -32.124  11.972  31.673  1.00  0.72           C  
ATOM   2898  C   GLU A 192     -31.854  12.552  33.076  1.00  0.72           C  
ATOM   2899  O   GLU A 192     -32.796  12.810  33.834  1.00  0.72           O  
ATOM   2900  CB  GLU A 192     -32.355  10.454  31.782  1.00  0.72           C  
ATOM   2901  CG  GLU A 192     -32.977   9.799  30.536  1.00  0.72           C  
ATOM   2902  CD  GLU A 192     -33.213   8.297  30.687  1.00  0.72           C  
ATOM   2903  OE1 GLU A 192     -32.793   7.736  31.672  1.00  0.72           O  
ATOM   2904  OE2 GLU A 192     -33.826   7.723  29.813  1.00  0.72           O  
ATOM   2905  H   GLU A 192     -30.561  11.558  30.225  1.00  0.72           H  
ATOM   2906  HA  GLU A 192     -33.040  12.423  31.296  1.00  0.72           H  
ATOM   2907 1HB  GLU A 192     -31.405   9.959  31.976  1.00  0.72           H  
ATOM   2908 2HB  GLU A 192     -33.007  10.248  32.629  1.00  0.72           H  
ATOM   2909 1HG  GLU A 192     -33.926  10.286  30.320  1.00  0.72           H  
ATOM   2910 2HG  GLU A 192     -32.316   9.968  29.691  1.00  0.72           H  
ATOM   2911  N   ARG A 193     -30.572  12.731  33.447  1.00  0.68           N  
ATOM   2912  CA  ARG A 193     -30.233  13.284  34.757  1.00  0.68           C  
ATOM   2913  C   ARG A 193     -29.902  14.774  34.678  1.00  0.68           C  
ATOM   2914  O   ARG A 193     -29.404  15.367  35.640  1.00  0.68           O  
ATOM   2915  CB  ARG A 193     -29.062  12.562  35.394  1.00  0.68           C  
ATOM   2916  CG  ARG A 193     -29.309  11.128  35.779  1.00  0.68           C  
ATOM   2917  CD  ARG A 193     -28.130  10.561  36.506  1.00  0.68           C  
ATOM   2918  NE  ARG A 193     -27.921  11.255  37.781  1.00  0.68           N  
ATOM   2919  CZ  ARG A 193     -28.592  10.985  38.922  1.00  0.68           C  
ATOM   2920  NH1 ARG A 193     -29.505  10.024  38.956  1.00  0.68           N  
ATOM   2921  NH2 ARG A 193     -28.335  11.695  40.004  1.00  0.68           N  
ATOM   2922  H   ARG A 193     -29.813  12.539  32.791  1.00  0.68           H  
ATOM   2923  HA  ARG A 193     -31.095  13.164  35.411  1.00  0.68           H  
ATOM   2924 1HB  ARG A 193     -28.233  12.556  34.686  1.00  0.68           H  
ATOM   2925 2HB  ARG A 193     -28.731  13.102  36.285  1.00  0.68           H  
ATOM   2926 1HG  ARG A 193     -30.183  11.071  36.429  1.00  0.68           H  
ATOM   2927 2HG  ARG A 193     -29.484  10.536  34.876  1.00  0.68           H  
ATOM   2928 1HD  ARG A 193     -28.290   9.504  36.711  1.00  0.68           H  
ATOM   2929 2HD  ARG A 193     -27.233  10.687  35.899  1.00  0.68           H  
ATOM   2930  HE  ARG A 193     -27.190  12.000  37.826  1.00  0.68           H  
ATOM   2931 1HH1 ARG A 193     -29.702   9.484  38.125  1.00  0.68           H  
ATOM   2932 2HH1 ARG A 193     -30.003   9.832  39.813  1.00  0.68           H  
ATOM   2933 1HH2 ARG A 193     -27.640  12.469  39.948  1.00  0.68           H  
ATOM   2934 2HH2 ARG A 193     -28.823  11.517  40.861  1.00  0.68           H  
ATOM   2935  N   ALA A 194     -30.121  15.371  33.516  1.00  0.65           N  
ATOM   2936  CA  ALA A 194     -29.846  16.777  33.342  1.00  0.65           C  
ATOM   2937  C   ALA A 194     -30.988  17.583  33.876  1.00  0.65           C  
ATOM   2938  O   ALA A 194     -32.131  17.130  33.856  1.00  0.65           O  
ATOM   2939  CB  ALA A 194     -29.626  17.137  31.880  1.00  0.65           C  
ATOM   2940  H   ALA A 194     -30.525  14.862  32.736  1.00  0.65           H  
ATOM   2941  HA  ALA A 194     -28.963  17.016  33.913  1.00  0.65           H  
ATOM   2942 1HB  ALA A 194     -29.409  18.202  31.805  1.00  0.65           H  
ATOM   2943 2HB  ALA A 194     -28.799  16.575  31.481  1.00  0.65           H  
ATOM   2944 3HB  ALA A 194     -30.510  16.909  31.305  1.00  0.65           H  
ATOM   2945  N   VAL A 195     -30.698  18.806  34.275  1.00  0.62           N  
ATOM   2946  CA  VAL A 195     -31.759  19.725  34.626  1.00  0.62           C  
ATOM   2947  C   VAL A 195     -31.961  20.710  33.482  1.00  0.62           C  
ATOM   2948  O   VAL A 195     -32.993  21.372  33.381  1.00  0.62           O  
ATOM   2949  CB  VAL A 195     -31.446  20.496  35.926  1.00  0.62           C  
ATOM   2950  CG1 VAL A 195     -31.291  19.555  37.095  1.00  0.62           C  
ATOM   2951  CG2 VAL A 195     -30.214  21.304  35.729  1.00  0.62           C  
ATOM   2952  H   VAL A 195     -29.719  19.085  34.322  1.00  0.62           H  
ATOM   2953  HA  VAL A 195     -32.674  19.155  34.774  1.00  0.62           H  
ATOM   2954  HB  VAL A 195     -32.268  21.152  36.156  1.00  0.62           H  
ATOM   2955 1HG1 VAL A 195     -31.092  20.140  37.996  1.00  0.62           H  
ATOM   2956 2HG1 VAL A 195     -32.209  19.000  37.220  1.00  0.62           H  
ATOM   2957 3HG1 VAL A 195     -30.465  18.865  36.911  1.00  0.62           H  
ATOM   2958 1HG2 VAL A 195     -29.999  21.858  36.627  1.00  0.62           H  
ATOM   2959 2HG2 VAL A 195     -29.390  20.640  35.509  1.00  0.62           H  
ATOM   2960 3HG2 VAL A 195     -30.353  21.998  34.909  1.00  0.62           H  
ATOM   2961  N   PHE A 196     -31.007  20.742  32.556  1.00  0.60           N  
ATOM   2962  CA  PHE A 196     -31.122  21.651  31.427  1.00  0.60           C  
ATOM   2963  C   PHE A 196     -30.279  21.135  30.284  1.00  0.60           C  
ATOM   2964  O   PHE A 196     -29.126  20.729  30.469  1.00  0.60           O  
ATOM   2965  CB  PHE A 196     -30.663  23.054  31.816  1.00  0.60           C  
ATOM   2966  CG  PHE A 196     -31.272  24.188  30.997  1.00  0.60           C  
ATOM   2967  CD1 PHE A 196     -32.591  24.546  31.249  1.00  0.60           C  
ATOM   2968  CD2 PHE A 196     -30.579  24.911  30.050  1.00  0.60           C  
ATOM   2969  CE1 PHE A 196     -33.211  25.573  30.585  1.00  0.60           C  
ATOM   2970  CE2 PHE A 196     -31.213  25.955  29.385  1.00  0.60           C  
ATOM   2971  CZ  PHE A 196     -32.530  26.276  29.655  1.00  0.60           C  
ATOM   2972  H   PHE A 196     -30.199  20.151  32.662  1.00  0.60           H  
ATOM   2973  HA  PHE A 196     -32.157  21.684  31.094  1.00  0.60           H  
ATOM   2974 1HB  PHE A 196     -30.895  23.216  32.842  1.00  0.60           H  
ATOM   2975 2HB  PHE A 196     -29.580  23.115  31.720  1.00  0.60           H  
ATOM   2976  HD1 PHE A 196     -33.139  23.989  32.003  1.00  0.60           H  
ATOM   2977  HD2 PHE A 196     -29.539  24.660  29.834  1.00  0.60           H  
ATOM   2978  HE1 PHE A 196     -34.250  25.819  30.814  1.00  0.60           H  
ATOM   2979  HE2 PHE A 196     -30.683  26.525  28.643  1.00  0.60           H  
ATOM   2980  HZ  PHE A 196     -33.018  27.087  29.131  1.00  0.60           H  
ATOM   2981  N   ASP A 197     -30.893  21.133  29.109  1.00  0.59           N  
ATOM   2982  CA  ASP A 197     -30.317  20.676  27.852  1.00  0.59           C  
ATOM   2983  C   ASP A 197     -30.193  21.842  26.853  1.00  0.59           C  
ATOM   2984  O   ASP A 197     -31.201  22.326  26.327  1.00  0.59           O  
ATOM   2985  CB  ASP A 197     -31.230  19.559  27.319  1.00  0.59           C  
ATOM   2986  CG  ASP A 197     -30.813  18.883  26.051  1.00  0.59           C  
ATOM   2987  OD1 ASP A 197     -29.857  19.283  25.455  1.00  0.59           O  
ATOM   2988  OD2 ASP A 197     -31.463  17.938  25.672  1.00  0.59           O  
ATOM   2989  H   ASP A 197     -31.853  21.485  29.073  1.00  0.59           H  
ATOM   2990  HA  ASP A 197     -29.320  20.276  28.043  1.00  0.59           H  
ATOM   2991 1HB  ASP A 197     -31.323  18.791  28.090  1.00  0.59           H  
ATOM   2992 2HB  ASP A 197     -32.232  19.971  27.168  1.00  0.59           H  
ATOM   2993  N   MET A 198     -28.968  22.349  26.643  1.00  0.58           N  
ATOM   2994  CA  MET A 198     -28.772  23.523  25.789  1.00  0.58           C  
ATOM   2995  C   MET A 198     -27.933  23.297  24.519  1.00  0.58           C  
ATOM   2996  O   MET A 198     -26.817  22.790  24.580  1.00  0.58           O  
ATOM   2997  CB  MET A 198     -28.091  24.599  26.630  1.00  0.58           C  
ATOM   2998  CG  MET A 198     -27.794  25.846  25.908  1.00  0.58           C  
ATOM   2999  SD  MET A 198     -26.923  27.050  26.901  1.00  0.58           S  
ATOM   3000  CE  MET A 198     -28.149  27.610  28.017  1.00  0.58           C  
ATOM   3001  H   MET A 198     -28.148  21.940  27.092  1.00  0.58           H  
ATOM   3002  HA  MET A 198     -29.744  23.867  25.459  1.00  0.58           H  
ATOM   3003 1HB  MET A 198     -28.728  24.851  27.471  1.00  0.58           H  
ATOM   3004 2HB  MET A 198     -27.153  24.204  27.035  1.00  0.58           H  
ATOM   3005 1HG  MET A 198     -27.203  25.582  25.083  1.00  0.58           H  
ATOM   3006 2HG  MET A 198     -28.687  26.299  25.531  1.00  0.58           H  
ATOM   3007 1HE  MET A 198     -27.716  28.359  28.661  1.00  0.58           H  
ATOM   3008 2HE  MET A 198     -28.983  28.040  27.462  1.00  0.58           H  
ATOM   3009 3HE  MET A 198     -28.485  26.778  28.617  1.00  0.58           H  
ATOM   3010  N   VAL A 199     -28.430  23.759  23.370  1.00  0.58           N  
ATOM   3011  CA  VAL A 199     -27.687  23.691  22.110  1.00  0.58           C  
ATOM   3012  C   VAL A 199     -27.242  25.081  21.706  1.00  0.58           C  
ATOM   3013  O   VAL A 199     -28.056  25.996  21.579  1.00  0.58           O  
ATOM   3014  CB  VAL A 199     -28.522  23.067  20.974  1.00  0.58           C  
ATOM   3015  CG1 VAL A 199     -27.719  23.090  19.670  1.00  0.58           C  
ATOM   3016  CG2 VAL A 199     -28.875  21.633  21.338  1.00  0.58           C  
ATOM   3017  H   VAL A 199     -29.357  24.166  23.357  1.00  0.58           H  
ATOM   3018  HA  VAL A 199     -26.802  23.076  22.254  1.00  0.58           H  
ATOM   3019  HB  VAL A 199     -29.436  23.649  20.825  1.00  0.58           H  
ATOM   3020 1HG1 VAL A 199     -28.304  22.646  18.869  1.00  0.58           H  
ATOM   3021 2HG1 VAL A 199     -27.474  24.121  19.413  1.00  0.58           H  
ATOM   3022 3HG1 VAL A 199     -26.804  22.528  19.811  1.00  0.58           H  
ATOM   3023 1HG2 VAL A 199     -29.467  21.187  20.536  1.00  0.58           H  
ATOM   3024 2HG2 VAL A 199     -27.960  21.059  21.477  1.00  0.58           H  
ATOM   3025 3HG2 VAL A 199     -29.454  21.623  22.263  1.00  0.58           H  
ATOM   3026  N   VAL A 200     -25.937  25.252  21.542  1.00  0.59           N  
ATOM   3027  CA  VAL A 200     -25.404  26.568  21.239  1.00  0.59           C  
ATOM   3028  C   VAL A 200     -24.517  26.523  20.006  1.00  0.59           C  
ATOM   3029  O   VAL A 200     -23.715  25.597  19.843  1.00  0.59           O  
ATOM   3030  CB  VAL A 200     -24.569  27.091  22.416  1.00  0.59           C  
ATOM   3031  CG1 VAL A 200     -24.092  28.467  22.151  1.00  0.59           C  
ATOM   3032  CG2 VAL A 200     -25.334  27.037  23.643  1.00  0.59           C  
ATOM   3033  H   VAL A 200     -25.311  24.455  21.658  1.00  0.59           H  
ATOM   3034  HA  VAL A 200     -26.230  27.247  21.055  1.00  0.59           H  
ATOM   3035  HB  VAL A 200     -23.700  26.462  22.518  1.00  0.59           H  
ATOM   3036 1HG1 VAL A 200     -23.488  28.803  22.988  1.00  0.59           H  
ATOM   3037 2HG1 VAL A 200     -23.508  28.518  21.254  1.00  0.59           H  
ATOM   3038 3HG1 VAL A 200     -24.954  29.094  22.047  1.00  0.59           H  
ATOM   3039 1HG2 VAL A 200     -24.720  27.377  24.467  1.00  0.59           H  
ATOM   3040 2HG2 VAL A 200     -26.219  27.658  23.557  1.00  0.59           H  
ATOM   3041 3HG2 VAL A 200     -25.599  26.014  23.799  1.00  0.59           H  
ATOM   3042  N   ALA A 201     -24.662  27.501  19.119  1.00  0.62           N  
ATOM   3043  CA  ALA A 201     -23.785  27.556  17.959  1.00  0.62           C  
ATOM   3044  C   ALA A 201     -23.095  28.906  17.886  1.00  0.62           C  
ATOM   3045  O   ALA A 201     -23.676  29.943  18.252  1.00  0.62           O  
ATOM   3046  CB  ALA A 201     -24.541  27.269  16.678  1.00  0.62           C  
ATOM   3047  H   ALA A 201     -25.364  28.219  19.285  1.00  0.62           H  
ATOM   3048  HA  ALA A 201     -23.017  26.812  18.092  1.00  0.62           H  
ATOM   3049 1HB  ALA A 201     -23.847  27.287  15.847  1.00  0.62           H  
ATOM   3050 2HB  ALA A 201     -24.999  26.286  16.743  1.00  0.62           H  
ATOM   3051 3HB  ALA A 201     -25.295  28.017  16.529  1.00  0.62           H  
ATOM   3052  N   GLY A 202     -21.884  28.906  17.337  1.00  0.67           N  
ATOM   3053  CA  GLY A 202     -21.144  30.147  17.232  1.00  0.67           C  
ATOM   3054  C   GLY A 202     -19.869  30.087  16.401  1.00  0.67           C  
ATOM   3055  O   GLY A 202     -19.565  29.084  15.760  1.00  0.67           O  
ATOM   3056  H   GLY A 202     -21.475  28.017  17.044  1.00  0.67           H  
ATOM   3057 1HA  GLY A 202     -21.794  30.925  16.841  1.00  0.67           H  
ATOM   3058 2HA  GLY A 202     -20.880  30.435  18.242  1.00  0.67           H  
ATOM   3059  N   ARG A 203     -19.137  31.199  16.391  1.00  0.78           N  
ATOM   3060  CA  ARG A 203     -17.949  31.335  15.538  1.00  0.78           C  
ATOM   3061  C   ARG A 203     -16.729  31.930  16.207  1.00  0.78           C  
ATOM   3062  O   ARG A 203     -16.844  32.750  17.117  1.00  0.78           O  
ATOM   3063  CB  ARG A 203     -18.237  32.248  14.368  1.00  0.78           C  
ATOM   3064  CG  ARG A 203     -19.257  31.810  13.420  1.00  0.78           C  
ATOM   3065  CD  ARG A 203     -19.437  32.829  12.371  1.00  0.78           C  
ATOM   3066  NE  ARG A 203     -19.951  34.074  12.921  1.00  0.78           N  
ATOM   3067  CZ  ARG A 203     -20.031  35.239  12.260  1.00  0.78           C  
ATOM   3068  NH1 ARG A 203     -19.635  35.320  11.013  1.00  0.78           N  
ATOM   3069  NH2 ARG A 203     -20.504  36.312  12.875  1.00  0.78           N  
ATOM   3070  H   ARG A 203     -19.435  31.958  17.004  1.00  0.78           H  
ATOM   3071  HA  ARG A 203     -17.688  30.350  15.155  1.00  0.78           H  
ATOM   3072 1HB  ARG A 203     -18.534  33.225  14.743  1.00  0.78           H  
ATOM   3073 2HB  ARG A 203     -17.316  32.389  13.795  1.00  0.78           H  
ATOM   3074 1HG  ARG A 203     -18.942  30.910  12.940  1.00  0.78           H  
ATOM   3075 2HG  ARG A 203     -20.168  31.629  13.938  1.00  0.78           H  
ATOM   3076 1HD  ARG A 203     -18.469  33.032  11.926  1.00  0.78           H  
ATOM   3077 2HD  ARG A 203     -20.131  32.472  11.604  1.00  0.78           H  
ATOM   3078  HE  ARG A 203     -20.270  34.063  13.878  1.00  0.78           H  
ATOM   3079 1HH1 ARG A 203     -19.256  34.484  10.530  1.00  0.78           H  
ATOM   3080 2HH1 ARG A 203     -19.696  36.199  10.525  1.00  0.78           H  
ATOM   3081 1HH2 ARG A 203     -20.792  36.265  13.842  1.00  0.78           H  
ATOM   3082 2HH2 ARG A 203     -20.552  37.205  12.394  1.00  0.78           H  
ATOM   3083  N   ILE A 204     -15.552  31.596  15.686  1.00  0.96           N  
ATOM   3084  CA  ILE A 204     -14.335  32.260  16.130  1.00  0.96           C  
ATOM   3085  C   ILE A 204     -14.161  33.628  15.483  1.00  0.96           C  
ATOM   3086  O   ILE A 204     -14.343  33.783  14.272  1.00  0.96           O  
ATOM   3087  CB  ILE A 204     -13.073  31.419  15.911  1.00  0.96           C  
ATOM   3088  CG1 ILE A 204     -13.111  30.189  16.789  1.00  0.96           C  
ATOM   3089  CG2 ILE A 204     -11.850  32.230  16.211  1.00  0.96           C  
ATOM   3090  CD1 ILE A 204     -12.011  29.186  16.481  1.00  0.96           C  
ATOM   3091  H   ILE A 204     -15.505  30.894  14.959  1.00  0.96           H  
ATOM   3092  HA  ILE A 204     -14.420  32.407  17.195  1.00  0.96           H  
ATOM   3093  HB  ILE A 204     -13.036  31.084  14.877  1.00  0.96           H  
ATOM   3094 1HG1 ILE A 204     -12.998  30.505  17.825  1.00  0.96           H  
ATOM   3095 2HG1 ILE A 204     -14.076  29.717  16.683  1.00  0.96           H  
ATOM   3096 1HG2 ILE A 204     -10.965  31.625  16.053  1.00  0.96           H  
ATOM   3097 2HG2 ILE A 204     -11.797  33.103  15.565  1.00  0.96           H  
ATOM   3098 3HG2 ILE A 204     -11.902  32.544  17.242  1.00  0.96           H  
ATOM   3099 1HD1 ILE A 204     -12.090  28.333  17.152  1.00  0.96           H  
ATOM   3100 2HD1 ILE A 204     -12.099  28.842  15.452  1.00  0.96           H  
ATOM   3101 3HD1 ILE A 204     -11.042  29.660  16.619  1.00  0.96           H  
ATOM   3102  N   VAL A 205     -13.851  34.614  16.316  1.00  1.25           N  
ATOM   3103  CA  VAL A 205     -13.641  35.981  15.898  1.00  1.25           C  
ATOM   3104  C   VAL A 205     -12.172  36.386  16.127  1.00  1.25           C  
ATOM   3105  O   VAL A 205     -11.659  36.407  17.260  1.00  1.25           O  
ATOM   3106  CB  VAL A 205     -14.590  36.912  16.684  1.00  1.25           C  
ATOM   3107  CG1 VAL A 205     -14.384  38.358  16.255  1.00  1.25           C  
ATOM   3108  CG2 VAL A 205     -16.051  36.468  16.477  1.00  1.25           C  
ATOM   3109  H   VAL A 205     -13.739  34.379  17.290  1.00  1.25           H  
ATOM   3110  HA  VAL A 205     -13.868  36.061  14.835  1.00  1.25           H  
ATOM   3111  HB  VAL A 205     -14.346  36.850  17.745  1.00  1.25           H  
ATOM   3112 1HG1 VAL A 205     -15.045  39.007  16.833  1.00  1.25           H  
ATOM   3113 2HG1 VAL A 205     -13.348  38.647  16.430  1.00  1.25           H  
ATOM   3114 3HG1 VAL A 205     -14.617  38.458  15.195  1.00  1.25           H  
ATOM   3115 1HG2 VAL A 205     -16.711  37.120  17.048  1.00  1.25           H  
ATOM   3116 2HG2 VAL A 205     -16.307  36.530  15.418  1.00  1.25           H  
ATOM   3117 3HG2 VAL A 205     -16.176  35.438  16.821  1.00  1.25           H  
ATOM   3118  N   GLY A 206     -11.498  36.693  15.020  1.00  1.67           N  
ATOM   3119  CA  GLY A 206     -10.084  37.047  15.018  1.00  1.67           C  
ATOM   3120  C   GLY A 206      -9.233  35.821  14.700  1.00  1.67           C  
ATOM   3121  O   GLY A 206      -9.459  34.749  15.260  1.00  1.67           O  
ATOM   3122  H   GLY A 206     -11.991  36.658  14.139  1.00  1.67           H  
ATOM   3123 1HA  GLY A 206      -9.902  37.826  14.276  1.00  1.67           H  
ATOM   3124 2HA  GLY A 206      -9.803  37.454  15.989  1.00  1.67           H  
ATOM   3125  N   ASP A 207      -8.271  35.972  13.788  1.00  2.17           N  
ATOM   3126  CA  ASP A 207      -7.396  34.855  13.432  1.00  2.17           C  
ATOM   3127  C   ASP A 207      -5.998  35.040  14.025  1.00  2.17           C  
ATOM   3128  O   ASP A 207      -5.565  34.263  14.871  1.00  2.17           O  
ATOM   3129  CB  ASP A 207      -7.389  34.653  11.902  1.00  2.17           C  
ATOM   3130  CG  ASP A 207      -6.964  35.889  11.030  1.00  2.17           C  
ATOM   3131  OD1 ASP A 207      -6.644  36.934  11.567  1.00  2.17           O  
ATOM   3132  OD2 ASP A 207      -6.979  35.751   9.833  1.00  2.17           O  
ATOM   3133  H   ASP A 207      -8.141  36.872  13.351  1.00  2.17           H  
ATOM   3134  HA  ASP A 207      -7.812  33.944  13.864  1.00  2.17           H  
ATOM   3135 1HB  ASP A 207      -6.713  33.831  11.665  1.00  2.17           H  
ATOM   3136 2HB  ASP A 207      -8.385  34.342  11.585  1.00  2.17           H  
ATOM   3137  N   GLY A 208      -5.339  36.142  13.691  1.00  2.60           N  
ATOM   3138  CA  GLY A 208      -4.020  36.476  14.237  1.00  2.60           C  
ATOM   3139  C   GLY A 208      -4.187  37.228  15.556  1.00  2.60           C  
ATOM   3140  O   GLY A 208      -3.682  38.337  15.722  1.00  2.60           O  
ATOM   3141  H   GLY A 208      -5.763  36.745  12.994  1.00  2.60           H  
ATOM   3142 1HA  GLY A 208      -3.444  35.565  14.397  1.00  2.60           H  
ATOM   3143 2HA  GLY A 208      -3.476  37.091  13.523  1.00  2.60           H  
ATOM   3144  N   ASP A 209      -4.961  36.632  16.455  1.00  2.76           N  
ATOM   3145  CA  ASP A 209      -5.376  37.261  17.703  1.00  2.76           C  
ATOM   3146  C   ASP A 209      -5.825  36.208  18.727  1.00  2.76           C  
ATOM   3147  O   ASP A 209      -5.433  35.043  18.667  1.00  2.76           O  
ATOM   3148  CB  ASP A 209      -6.519  38.268  17.411  1.00  2.76           C  
ATOM   3149  CG  ASP A 209      -6.621  39.502  18.400  1.00  2.76           C  
ATOM   3150  OD1 ASP A 209      -6.450  40.612  17.964  1.00  2.76           O  
ATOM   3151  OD2 ASP A 209      -6.883  39.277  19.574  1.00  2.76           O  
ATOM   3152  H   ASP A 209      -5.279  35.693  16.216  1.00  2.76           H  
ATOM   3153  HA  ASP A 209      -4.528  37.803  18.119  1.00  2.76           H  
ATOM   3154 1HB  ASP A 209      -6.391  38.663  16.402  1.00  2.76           H  
ATOM   3155 2HB  ASP A 209      -7.473  37.739  17.419  1.00  2.76           H  
ATOM   3156  N   SER A 210      -6.662  36.646  19.667  1.00  2.57           N  
ATOM   3157  CA  SER A 210      -7.219  35.873  20.761  1.00  2.57           C  
ATOM   3158  C   SER A 210      -8.106  34.706  20.317  1.00  2.57           C  
ATOM   3159  O   SER A 210      -8.308  33.759  21.077  1.00  2.57           O  
ATOM   3160  CB  SER A 210      -8.060  36.817  21.585  1.00  2.57           C  
ATOM   3161  OG  SER A 210      -7.271  37.852  22.090  1.00  2.57           O  
ATOM   3162  H   SER A 210      -6.905  37.630  19.668  1.00  2.57           H  
ATOM   3163  HA  SER A 210      -6.395  35.481  21.359  1.00  2.57           H  
ATOM   3164 1HB  SER A 210      -8.859  37.230  20.968  1.00  2.57           H  
ATOM   3165 2HB  SER A 210      -8.524  36.270  22.404  1.00  2.57           H  
ATOM   3166  HG  SER A 210      -7.055  38.420  21.291  1.00  2.57           H  
ATOM   3167  N   ALA A 211      -8.645  34.778  19.094  1.00  2.13           N  
ATOM   3168  CA  ALA A 211      -9.549  33.753  18.571  1.00  2.13           C  
ATOM   3169  C   ALA A 211     -10.700  33.534  19.542  1.00  2.13           C  
ATOM   3170  O   ALA A 211     -10.876  32.439  20.080  1.00  2.13           O  
ATOM   3171  CB  ALA A 211      -8.796  32.454  18.320  1.00  2.13           C  
ATOM   3172  H   ALA A 211      -8.423  35.570  18.514  1.00  2.13           H  
ATOM   3173  HA  ALA A 211      -9.966  34.116  17.633  1.00  2.13           H  
ATOM   3174 1HB  ALA A 211      -9.475  31.713  17.917  1.00  2.13           H  
ATOM   3175 2HB  ALA A 211      -7.995  32.644  17.602  1.00  2.13           H  
ATOM   3176 3HB  ALA A 211      -8.371  32.081  19.241  1.00  2.13           H  
ATOM   3177  N   ASP A 212     -11.424  34.614  19.829  1.00  1.64           N  
ATOM   3178  CA  ASP A 212     -12.515  34.583  20.791  1.00  1.64           C  
ATOM   3179  C   ASP A 212     -13.711  33.967  20.110  1.00  1.64           C  
ATOM   3180  O   ASP A 212     -13.669  33.764  18.907  1.00  1.64           O  
ATOM   3181  CB  ASP A 212     -12.801  36.002  21.309  1.00  1.64           C  
ATOM   3182  CG  ASP A 212     -13.559  36.060  22.668  1.00  1.64           C  
ATOM   3183  OD1 ASP A 212     -13.987  35.023  23.154  1.00  1.64           O  
ATOM   3184  OD2 ASP A 212     -13.682  37.130  23.211  1.00  1.64           O  
ATOM   3185  H   ASP A 212     -11.253  35.464  19.291  1.00  1.64           H  
ATOM   3186  HA  ASP A 212     -12.229  33.952  21.634  1.00  1.64           H  
ATOM   3187 1HB  ASP A 212     -11.857  36.539  21.419  1.00  1.64           H  
ATOM   3188 2HB  ASP A 212     -13.390  36.539  20.561  1.00  1.64           H  
ATOM   3189  N   VAL A 213     -14.746  33.639  20.863  1.00  1.24           N  
ATOM   3190  CA  VAL A 213     -15.952  33.048  20.260  1.00  1.24           C  
ATOM   3191  C   VAL A 213     -17.264  33.762  20.527  1.00  1.24           C  
ATOM   3192  O   VAL A 213     -17.610  34.098  21.662  1.00  1.24           O  
ATOM   3193  CB  VAL A 213     -16.099  31.559  20.630  1.00  1.24           C  
ATOM   3194  CG1 VAL A 213     -17.437  30.981  20.143  1.00  1.24           C  
ATOM   3195  CG2 VAL A 213     -15.046  30.771  19.944  1.00  1.24           C  
ATOM   3196  H   VAL A 213     -14.678  33.859  21.859  1.00  1.24           H  
ATOM   3197  HA  VAL A 213     -15.799  33.071  19.190  1.00  1.24           H  
ATOM   3198  HB  VAL A 213     -16.020  31.444  21.684  1.00  1.24           H  
ATOM   3199 1HG1 VAL A 213     -17.480  29.931  20.418  1.00  1.24           H  
ATOM   3200 2HG1 VAL A 213     -18.266  31.507  20.614  1.00  1.24           H  
ATOM   3201 3HG1 VAL A 213     -17.516  31.078  19.062  1.00  1.24           H  
ATOM   3202 1HG2 VAL A 213     -15.193  29.749  20.202  1.00  1.24           H  
ATOM   3203 2HG2 VAL A 213     -15.162  30.894  18.876  1.00  1.24           H  
ATOM   3204 3HG2 VAL A 213     -14.052  31.100  20.247  1.00  1.24           H  
ATOM   3205  N   ALA A 214     -17.993  33.974  19.443  1.00  0.96           N  
ATOM   3206  CA  ALA A 214     -19.298  34.596  19.468  1.00  0.96           C  
ATOM   3207  C   ALA A 214     -20.384  33.552  19.434  1.00  0.96           C  
ATOM   3208  O   ALA A 214     -20.297  32.614  18.648  1.00  0.96           O  
ATOM   3209  CB  ALA A 214     -19.460  35.491  18.264  1.00  0.96           C  
ATOM   3210  H   ALA A 214     -17.614  33.654  18.553  1.00  0.96           H  
ATOM   3211  HA  ALA A 214     -19.393  35.166  20.389  1.00  0.96           H  
ATOM   3212 1HB  ALA A 214     -20.445  35.946  18.282  1.00  0.96           H  
ATOM   3213 2HB  ALA A 214     -18.689  36.255  18.280  1.00  0.96           H  
ATOM   3214 3HB  ALA A 214     -19.360  34.900  17.355  1.00  0.96           H  
ATOM   3215  N   ILE A 215     -21.455  33.764  20.190  1.00  0.79           N  
ATOM   3216  CA  ILE A 215     -22.612  32.879  20.114  1.00  0.79           C  
ATOM   3217  C   ILE A 215     -23.657  33.490  19.221  1.00  0.79           C  
ATOM   3218  O   ILE A 215     -24.081  34.623  19.437  1.00  0.79           O  
ATOM   3219  CB  ILE A 215     -23.211  32.567  21.489  1.00  0.79           C  
ATOM   3220  CG1 ILE A 215     -22.166  31.800  22.336  1.00  0.79           C  
ATOM   3221  CG2 ILE A 215     -24.514  31.807  21.312  1.00  0.79           C  
ATOM   3222  CD1 ILE A 215     -22.550  31.639  23.783  1.00  0.79           C  
ATOM   3223  H   ILE A 215     -21.469  34.545  20.827  1.00  0.79           H  
ATOM   3224  HA  ILE A 215     -22.307  31.932  19.671  1.00  0.79           H  
ATOM   3225  HB  ILE A 215     -23.417  33.495  22.016  1.00  0.79           H  
ATOM   3226 1HG1 ILE A 215     -22.027  30.807  21.903  1.00  0.79           H  
ATOM   3227 2HG1 ILE A 215     -21.214  32.331  22.292  1.00  0.79           H  
ATOM   3228 1HG2 ILE A 215     -24.939  31.590  22.285  1.00  0.79           H  
ATOM   3229 2HG2 ILE A 215     -25.217  32.407  20.736  1.00  0.79           H  
ATOM   3230 3HG2 ILE A 215     -24.319  30.886  20.775  1.00  0.79           H  
ATOM   3231 1HD1 ILE A 215     -21.769  31.086  24.310  1.00  0.79           H  
ATOM   3232 2HD1 ILE A 215     -22.673  32.619  24.244  1.00  0.79           H  
ATOM   3233 3HD1 ILE A 215     -23.476  31.093  23.846  1.00  0.79           H  
ATOM   3234  N   MET A 216     -24.019  32.745  18.188  1.00  0.69           N  
ATOM   3235  CA  MET A 216     -24.961  33.206  17.188  1.00  0.69           C  
ATOM   3236  C   MET A 216     -26.351  32.668  17.476  1.00  0.69           C  
ATOM   3237  O   MET A 216     -27.369  33.314  17.204  1.00  0.69           O  
ATOM   3238  CB  MET A 216     -24.515  32.705  15.833  1.00  0.69           C  
ATOM   3239  CG  MET A 216     -23.205  33.234  15.366  1.00  0.69           C  
ATOM   3240  SD  MET A 216     -22.782  32.514  13.817  1.00  0.69           S  
ATOM   3241  CE  MET A 216     -23.836  33.459  12.805  1.00  0.69           C  
ATOM   3242  H   MET A 216     -23.636  31.806  18.110  1.00  0.69           H  
ATOM   3243  HA  MET A 216     -24.991  34.292  17.193  1.00  0.69           H  
ATOM   3244 1HB  MET A 216     -24.441  31.618  15.862  1.00  0.69           H  
ATOM   3245 2HB  MET A 216     -25.270  32.962  15.086  1.00  0.69           H  
ATOM   3246 1HG  MET A 216     -23.270  34.317  15.246  1.00  0.69           H  
ATOM   3247 2HG  MET A 216     -22.420  33.018  16.087  1.00  0.69           H  
ATOM   3248 1HE  MET A 216     -23.725  33.148  11.778  1.00  0.69           H  
ATOM   3249 2HE  MET A 216     -24.860  33.311  13.128  1.00  0.69           H  
ATOM   3250 3HE  MET A 216     -23.579  34.515  12.892  1.00  0.69           H  
ATOM   3251  N   MET A 217     -26.388  31.444  18.006  1.00  0.64           N  
ATOM   3252  CA  MET A 217     -27.647  30.765  18.266  1.00  0.64           C  
ATOM   3253  C   MET A 217     -27.680  29.963  19.550  1.00  0.64           C  
ATOM   3254  O   MET A 217     -26.715  29.271  19.882  1.00  0.64           O  
ATOM   3255  CB  MET A 217     -27.982  29.858  17.083  1.00  0.64           C  
ATOM   3256  CG  MET A 217     -29.280  29.026  17.186  1.00  0.64           C  
ATOM   3257  SD  MET A 217     -29.052  27.456  18.132  1.00  0.64           S  
ATOM   3258  CE  MET A 217     -28.253  26.420  16.936  1.00  0.64           C  
ATOM   3259  H   MET A 217     -25.513  30.965  18.209  1.00  0.64           H  
ATOM   3260  HA  MET A 217     -28.405  31.527  18.336  1.00  0.64           H  
ATOM   3261 1HB  MET A 217     -28.066  30.468  16.182  1.00  0.64           H  
ATOM   3262 2HB  MET A 217     -27.172  29.169  16.924  1.00  0.64           H  
ATOM   3263 1HG  MET A 217     -30.065  29.625  17.666  1.00  0.64           H  
ATOM   3264 2HG  MET A 217     -29.611  28.772  16.191  1.00  0.64           H  
ATOM   3265 1HE  MET A 217     -28.037  25.452  17.375  1.00  0.64           H  
ATOM   3266 2HE  MET A 217     -28.903  26.296  16.084  1.00  0.64           H  
ATOM   3267 3HE  MET A 217     -27.341  26.879  16.615  1.00  0.64           H  
ATOM   3268  N   VAL A 218     -28.817  30.031  20.245  1.00  0.61           N  
ATOM   3269  CA  VAL A 218     -29.067  29.186  21.412  1.00  0.61           C  
ATOM   3270  C   VAL A 218     -30.467  28.578  21.339  1.00  0.61           C  
ATOM   3271  O   VAL A 218     -31.445  29.281  21.087  1.00  0.61           O  
ATOM   3272  CB  VAL A 218     -28.981  29.966  22.744  1.00  0.61           C  
ATOM   3273  CG1 VAL A 218     -29.220  29.016  23.957  1.00  0.61           C  
ATOM   3274  CG2 VAL A 218     -27.673  30.694  22.819  1.00  0.61           C  
ATOM   3275  H   VAL A 218     -29.535  30.673  19.906  1.00  0.61           H  
ATOM   3276  HA  VAL A 218     -28.336  28.384  21.427  1.00  0.61           H  
ATOM   3277  HB  VAL A 218     -29.783  30.665  22.783  1.00  0.61           H  
ATOM   3278 1HG1 VAL A 218     -29.192  29.589  24.881  1.00  0.61           H  
ATOM   3279 2HG1 VAL A 218     -30.192  28.540  23.881  1.00  0.61           H  
ATOM   3280 3HG1 VAL A 218     -28.447  28.255  23.977  1.00  0.61           H  
ATOM   3281 1HG2 VAL A 218     -27.640  31.271  23.731  1.00  0.61           H  
ATOM   3282 2HG2 VAL A 218     -26.871  29.977  22.802  1.00  0.61           H  
ATOM   3283 3HG2 VAL A 218     -27.574  31.361  21.986  1.00  0.61           H  
ATOM   3284  N   GLU A 219     -30.580  27.291  21.605  1.00  0.60           N  
ATOM   3285  CA  GLU A 219     -31.886  26.656  21.738  1.00  0.60           C  
ATOM   3286  C   GLU A 219     -31.830  25.771  22.960  1.00  0.60           C  
ATOM   3287  O   GLU A 219     -30.903  24.982  23.115  1.00  0.60           O  
ATOM   3288  CB  GLU A 219     -32.267  25.834  20.508  1.00  0.60           C  
ATOM   3289  CG  GLU A 219     -33.643  25.152  20.638  1.00  0.60           C  
ATOM   3290  CD  GLU A 219     -34.080  24.381  19.413  1.00  0.60           C  
ATOM   3291  OE1 GLU A 219     -34.308  24.994  18.407  1.00  0.60           O  
ATOM   3292  OE2 GLU A 219     -34.170  23.170  19.478  1.00  0.60           O  
ATOM   3293  H   GLU A 219     -29.730  26.745  21.735  1.00  0.60           H  
ATOM   3294  HA  GLU A 219     -32.648  27.418  21.903  1.00  0.60           H  
ATOM   3295 1HB  GLU A 219     -32.276  26.476  19.627  1.00  0.60           H  
ATOM   3296 2HB  GLU A 219     -31.517  25.061  20.346  1.00  0.60           H  
ATOM   3297 1HG  GLU A 219     -33.613  24.466  21.483  1.00  0.60           H  
ATOM   3298 2HG  GLU A 219     -34.386  25.922  20.862  1.00  0.60           H  
ATOM   3299  N   ALA A 220     -32.793  25.887  23.858  1.00  0.60           N  
ATOM   3300  CA  ALA A 220     -32.660  25.055  25.044  1.00  0.60           C  
ATOM   3301  C   ALA A 220     -33.951  24.732  25.729  1.00  0.60           C  
ATOM   3302  O   ALA A 220     -34.961  25.429  25.578  1.00  0.60           O  
ATOM   3303  CB  ALA A 220     -31.758  25.721  26.043  1.00  0.60           C  
ATOM   3304  H   ALA A 220     -33.551  26.561  23.726  1.00  0.60           H  
ATOM   3305  HA  ALA A 220     -32.211  24.112  24.731  1.00  0.60           H  
ATOM   3306 1HB  ALA A 220     -31.631  25.045  26.878  1.00  0.60           H  
ATOM   3307 2HB  ALA A 220     -30.819  25.928  25.594  1.00  0.60           H  
ATOM   3308 3HB  ALA A 220     -32.204  26.626  26.371  1.00  0.60           H  
ATOM   3309  N   GLU A 221     -33.885  23.689  26.541  1.00  0.60           N  
ATOM   3310  CA  GLU A 221     -35.016  23.300  27.349  1.00  0.60           C  
ATOM   3311  C   GLU A 221     -34.640  22.716  28.695  1.00  0.60           C  
ATOM   3312  O   GLU A 221     -33.604  22.062  28.858  1.00  0.60           O  
ATOM   3313  CB  GLU A 221     -35.828  22.264  26.587  1.00  0.60           C  
ATOM   3314  CG  GLU A 221     -35.075  20.938  26.329  1.00  0.60           C  
ATOM   3315  CD  GLU A 221     -35.857  19.908  25.503  1.00  0.60           C  
ATOM   3316  OE1 GLU A 221     -36.853  19.409  25.972  1.00  0.60           O  
ATOM   3317  OE2 GLU A 221     -35.459  19.646  24.389  1.00  0.60           O  
ATOM   3318  H   GLU A 221     -33.016  23.152  26.582  1.00  0.60           H  
ATOM   3319  HA  GLU A 221     -35.626  24.176  27.524  1.00  0.60           H  
ATOM   3320 1HB  GLU A 221     -36.731  22.032  27.155  1.00  0.60           H  
ATOM   3321 2HB  GLU A 221     -36.126  22.686  25.640  1.00  0.60           H  
ATOM   3322 1HG  GLU A 221     -34.138  21.162  25.816  1.00  0.60           H  
ATOM   3323 2HG  GLU A 221     -34.825  20.498  27.297  1.00  0.60           H  
ATOM   3324  N   ALA A 222     -35.530  22.906  29.655  1.00  0.61           N  
ATOM   3325  CA  ALA A 222     -35.396  22.265  30.945  1.00  0.61           C  
ATOM   3326  C   ALA A 222     -35.932  20.873  30.799  1.00  0.61           C  
ATOM   3327  O   ALA A 222     -36.804  20.623  29.969  1.00  0.61           O  
ATOM   3328  CB  ALA A 222     -36.110  23.024  32.018  1.00  0.61           C  
ATOM   3329  H   ALA A 222     -36.337  23.497  29.463  1.00  0.61           H  
ATOM   3330  HA  ALA A 222     -34.348  22.194  31.204  1.00  0.61           H  
ATOM   3331 1HB  ALA A 222     -36.004  22.525  32.932  1.00  0.61           H  
ATOM   3332 2HB  ALA A 222     -35.686  24.013  32.095  1.00  0.61           H  
ATOM   3333 3HB  ALA A 222     -37.146  23.080  31.763  1.00  0.61           H  
ATOM   3334  N   THR A 223     -35.436  19.960  31.592  1.00  0.63           N  
ATOM   3335  CA  THR A 223     -35.932  18.600  31.448  1.00  0.63           C  
ATOM   3336  C   THR A 223     -37.214  18.307  32.221  1.00  0.63           C  
ATOM   3337  O   THR A 223     -37.542  18.967  33.205  1.00  0.63           O  
ATOM   3338  CB  THR A 223     -34.862  17.617  31.898  1.00  0.63           C  
ATOM   3339  OG1 THR A 223     -34.633  17.791  33.299  1.00  0.63           O  
ATOM   3340  CG2 THR A 223     -33.576  17.904  31.132  1.00  0.63           C  
ATOM   3341  H   THR A 223     -34.709  20.219  32.263  1.00  0.63           H  
ATOM   3342  HA  THR A 223     -36.133  18.426  30.390  1.00  0.63           H  
ATOM   3343  HB  THR A 223     -35.180  16.594  31.705  1.00  0.63           H  
ATOM   3344  HG1 THR A 223     -33.747  17.441  33.532  1.00  0.63           H  
ATOM   3345 1HG2 THR A 223     -32.811  17.208  31.449  1.00  0.63           H  
ATOM   3346 2HG2 THR A 223     -33.752  17.783  30.064  1.00  0.63           H  
ATOM   3347 3HG2 THR A 223     -33.247  18.924  31.330  1.00  0.63           H  
ATOM   3348  N   GLU A 224     -37.860  17.203  31.856  1.00  0.65           N  
ATOM   3349  CA  GLU A 224     -39.053  16.705  32.544  1.00  0.65           C  
ATOM   3350  C   GLU A 224     -38.766  16.429  34.021  1.00  0.65           C  
ATOM   3351  O   GLU A 224     -39.639  16.536  34.887  1.00  0.65           O  
ATOM   3352  CB  GLU A 224     -39.570  15.437  31.863  1.00  0.65           C  
ATOM   3353  CG  GLU A 224     -40.910  14.951  32.377  1.00  0.65           C  
ATOM   3354  CD  GLU A 224     -41.450  13.771  31.595  1.00  0.65           C  
ATOM   3355  OE1 GLU A 224     -40.805  13.352  30.662  1.00  0.65           O  
ATOM   3356  OE2 GLU A 224     -42.507  13.288  31.936  1.00  0.65           O  
ATOM   3357  H   GLU A 224     -37.529  16.703  31.043  1.00  0.65           H  
ATOM   3358  HA  GLU A 224     -39.831  17.454  32.478  1.00  0.65           H  
ATOM   3359 1HB  GLU A 224     -39.658  15.604  30.792  1.00  0.65           H  
ATOM   3360 2HB  GLU A 224     -38.850  14.631  32.011  1.00  0.65           H  
ATOM   3361 1HG  GLU A 224     -40.800  14.664  33.423  1.00  0.65           H  
ATOM   3362 2HG  GLU A 224     -41.624  15.778  32.327  1.00  0.65           H  
ATOM   3363  N   ASN A 225     -37.521  16.044  34.283  1.00  0.68           N  
ATOM   3364  CA  ASN A 225     -37.048  15.641  35.587  1.00  0.68           C  
ATOM   3365  C   ASN A 225     -36.466  16.780  36.432  1.00  0.68           C  
ATOM   3366  O   ASN A 225     -36.007  16.520  37.543  1.00  0.68           O  
ATOM   3367  CB  ASN A 225     -35.994  14.554  35.409  1.00  0.68           C  
ATOM   3368  CG  ASN A 225     -36.569  13.276  34.854  1.00  0.68           C  
ATOM   3369  OD1 ASN A 225     -37.738  12.952  35.100  1.00  0.68           O  
ATOM   3370  ND2 ASN A 225     -35.774  12.527  34.115  1.00  0.68           N  
ATOM   3371  H   ASN A 225     -36.865  16.021  33.518  1.00  0.68           H  
ATOM   3372  HA  ASN A 225     -37.890  15.226  36.142  1.00  0.68           H  
ATOM   3373 1HB  ASN A 225     -35.203  14.914  34.741  1.00  0.68           H  
ATOM   3374 2HB  ASN A 225     -35.536  14.334  36.366  1.00  0.68           H  
ATOM   3375 1HD2 ASN A 225     -36.115  11.668  33.733  1.00  0.68           H  
ATOM   3376 2HD2 ASN A 225     -34.803  12.791  33.940  1.00  0.68           H  
ATOM   3377  N   VAL A 226     -36.533  18.043  35.984  1.00  0.71           N  
ATOM   3378  CA  VAL A 226     -35.925  19.103  36.799  1.00  0.71           C  
ATOM   3379  C   VAL A 226     -36.463  19.204  38.190  1.00  0.71           C  
ATOM   3380  O   VAL A 226     -35.701  19.321  39.139  1.00  0.71           O  
ATOM   3381  CB  VAL A 226     -36.135  20.504  36.215  1.00  0.71           C  
ATOM   3382  CG1 VAL A 226     -35.704  21.569  37.233  1.00  0.71           C  
ATOM   3383  CG2 VAL A 226     -35.323  20.666  35.093  1.00  0.71           C  
ATOM   3384  H   VAL A 226     -36.943  18.265  35.072  1.00  0.71           H  
ATOM   3385  HA  VAL A 226     -34.854  18.907  36.851  1.00  0.71           H  
ATOM   3386  HB  VAL A 226     -37.186  20.650  35.960  1.00  0.71           H  
ATOM   3387 1HG1 VAL A 226     -35.845  22.552  36.797  1.00  0.71           H  
ATOM   3388 2HG1 VAL A 226     -36.301  21.492  38.140  1.00  0.71           H  
ATOM   3389 3HG1 VAL A 226     -34.656  21.427  37.473  1.00  0.71           H  
ATOM   3390 1HG2 VAL A 226     -35.451  21.652  34.726  1.00  0.71           H  
ATOM   3391 2HG2 VAL A 226     -34.328  20.529  35.403  1.00  0.71           H  
ATOM   3392 3HG2 VAL A 226     -35.574  19.946  34.344  1.00  0.71           H  
ATOM   3393  N   VAL A 227     -37.765  19.144  38.347  1.00  0.75           N  
ATOM   3394  CA  VAL A 227     -38.304  19.320  39.674  1.00  0.75           C  
ATOM   3395  C   VAL A 227     -37.794  18.235  40.619  1.00  0.75           C  
ATOM   3396  O   VAL A 227     -37.443  18.528  41.764  1.00  0.75           O  
ATOM   3397  CB  VAL A 227     -39.835  19.351  39.608  1.00  0.75           C  
ATOM   3398  CG1 VAL A 227     -40.419  19.338  41.016  1.00  0.75           C  
ATOM   3399  CG2 VAL A 227     -40.260  20.614  38.817  1.00  0.75           C  
ATOM   3400  H   VAL A 227     -38.368  19.014  37.546  1.00  0.75           H  
ATOM   3401  HA  VAL A 227     -37.968  20.287  40.050  1.00  0.75           H  
ATOM   3402  HB  VAL A 227     -40.195  18.461  39.096  1.00  0.75           H  
ATOM   3403 1HG1 VAL A 227     -41.507  19.355  40.965  1.00  0.75           H  
ATOM   3404 2HG1 VAL A 227     -40.095  18.434  41.534  1.00  0.75           H  
ATOM   3405 3HG1 VAL A 227     -40.070  20.214  41.562  1.00  0.75           H  
ATOM   3406 1HG2 VAL A 227     -41.339  20.670  38.740  1.00  0.75           H  
ATOM   3407 2HG2 VAL A 227     -39.893  21.500  39.330  1.00  0.75           H  
ATOM   3408 3HG2 VAL A 227     -39.832  20.572  37.811  1.00  0.75           H  
ATOM   3409  N   GLU A 228     -37.759  16.985  40.151  1.00  0.78           N  
ATOM   3410  CA  GLU A 228     -37.285  15.887  40.985  1.00  0.78           C  
ATOM   3411  C   GLU A 228     -35.778  15.965  41.240  1.00  0.78           C  
ATOM   3412  O   GLU A 228     -35.313  15.741  42.363  1.00  0.78           O  
ATOM   3413  CB  GLU A 228     -37.621  14.553  40.323  1.00  0.78           C  
ATOM   3414  CG  GLU A 228     -39.117  14.243  40.264  1.00  0.78           C  
ATOM   3415  CD  GLU A 228     -39.439  12.918  39.598  1.00  0.78           C  
ATOM   3416  OE1 GLU A 228     -38.535  12.261  39.139  1.00  0.78           O  
ATOM   3417  OE2 GLU A 228     -40.599  12.574  39.549  1.00  0.78           O  
ATOM   3418  H   GLU A 228     -38.039  16.805  39.198  1.00  0.78           H  
ATOM   3419  HA  GLU A 228     -37.797  15.941  41.944  1.00  0.78           H  
ATOM   3420 1HB  GLU A 228     -37.234  14.551  39.299  1.00  0.78           H  
ATOM   3421 2HB  GLU A 228     -37.127  13.745  40.861  1.00  0.78           H  
ATOM   3422 1HG  GLU A 228     -39.512  14.231  41.279  1.00  0.78           H  
ATOM   3423 2HG  GLU A 228     -39.615  15.047  39.721  1.00  0.78           H  
ATOM   3424  N   LEU A 229     -35.016  16.323  40.208  1.00  0.81           N  
ATOM   3425  CA  LEU A 229     -33.572  16.415  40.334  1.00  0.81           C  
ATOM   3426  C   LEU A 229     -33.196  17.500  41.316  1.00  0.81           C  
ATOM   3427  O   LEU A 229     -32.314  17.309  42.159  1.00  0.81           O  
ATOM   3428  CB  LEU A 229     -32.969  16.709  38.962  1.00  0.81           C  
ATOM   3429  CG  LEU A 229     -33.032  15.562  37.956  1.00  0.81           C  
ATOM   3430  CD1 LEU A 229     -32.664  16.073  36.589  1.00  0.81           C  
ATOM   3431  CD2 LEU A 229     -32.070  14.475  38.375  1.00  0.81           C  
ATOM   3432  H   LEU A 229     -35.446  16.507  39.303  1.00  0.81           H  
ATOM   3433  HA  LEU A 229     -33.191  15.463  40.699  1.00  0.81           H  
ATOM   3434 1HB  LEU A 229     -33.514  17.546  38.533  1.00  0.81           H  
ATOM   3435 2HB  LEU A 229     -31.929  16.996  39.083  1.00  0.81           H  
ATOM   3436  HG  LEU A 229     -34.029  15.160  37.926  1.00  0.81           H  
ATOM   3437 1HD1 LEU A 229     -32.710  15.260  35.864  1.00  0.81           H  
ATOM   3438 2HD1 LEU A 229     -33.362  16.854  36.291  1.00  0.81           H  
ATOM   3439 3HD1 LEU A 229     -31.656  16.478  36.610  1.00  0.81           H  
ATOM   3440 1HD2 LEU A 229     -32.117  13.658  37.655  1.00  0.81           H  
ATOM   3441 2HD2 LEU A 229     -31.054  14.878  38.399  1.00  0.81           H  
ATOM   3442 3HD2 LEU A 229     -32.343  14.109  39.363  1.00  0.81           H  
ATOM   3443  N   VAL A 230     -33.912  18.615  41.246  1.00  0.83           N  
ATOM   3444  CA  VAL A 230     -33.707  19.742  42.128  1.00  0.83           C  
ATOM   3445  C   VAL A 230     -34.135  19.382  43.541  1.00  0.83           C  
ATOM   3446  O   VAL A 230     -33.407  19.636  44.499  1.00  0.83           O  
ATOM   3447  CB  VAL A 230     -34.432  20.964  41.572  1.00  0.83           C  
ATOM   3448  CG1 VAL A 230     -34.391  22.104  42.543  1.00  0.83           C  
ATOM   3449  CG2 VAL A 230     -33.724  21.369  40.286  1.00  0.83           C  
ATOM   3450  H   VAL A 230     -34.621  18.706  40.521  1.00  0.83           H  
ATOM   3451  HA  VAL A 230     -32.651  19.972  42.142  1.00  0.83           H  
ATOM   3452  HB  VAL A 230     -35.474  20.708  41.372  1.00  0.83           H  
ATOM   3453 1HG1 VAL A 230     -34.905  22.958  42.118  1.00  0.83           H  
ATOM   3454 2HG1 VAL A 230     -34.883  21.808  43.468  1.00  0.83           H  
ATOM   3455 3HG1 VAL A 230     -33.349  22.364  42.747  1.00  0.83           H  
ATOM   3456 1HG2 VAL A 230     -34.234  22.221  39.868  1.00  0.83           H  
ATOM   3457 2HG2 VAL A 230     -32.693  21.621  40.515  1.00  0.83           H  
ATOM   3458 3HG2 VAL A 230     -33.731  20.555  39.578  1.00  0.83           H  
ATOM   3459  N   ALA A 231     -35.278  18.708  43.687  1.00  0.84           N  
ATOM   3460  CA  ALA A 231     -35.724  18.266  45.002  1.00  0.84           C  
ATOM   3461  C   ALA A 231     -34.658  17.365  45.642  1.00  0.84           C  
ATOM   3462  O   ALA A 231     -34.453  17.390  46.857  1.00  0.84           O  
ATOM   3463  CB  ALA A 231     -37.042  17.524  44.883  1.00  0.84           C  
ATOM   3464  H   ALA A 231     -35.878  18.520  42.884  1.00  0.84           H  
ATOM   3465  HA  ALA A 231     -35.857  19.143  45.633  1.00  0.84           H  
ATOM   3466 1HB  ALA A 231     -37.374  17.212  45.871  1.00  0.84           H  
ATOM   3467 2HB  ALA A 231     -37.788  18.180  44.435  1.00  0.84           H  
ATOM   3468 3HB  ALA A 231     -36.905  16.650  44.252  1.00  0.84           H  
ATOM   3469  N   GLY A 232     -33.953  16.598  44.802  1.00  0.82           N  
ATOM   3470  CA  GLY A 232     -32.891  15.692  45.213  1.00  0.82           C  
ATOM   3471  C   GLY A 232     -31.524  16.371  45.445  1.00  0.82           C  
ATOM   3472  O   GLY A 232     -30.558  15.691  45.800  1.00  0.82           O  
ATOM   3473  H   GLY A 232     -34.206  16.602  43.815  1.00  0.82           H  
ATOM   3474 1HA  GLY A 232     -33.197  15.176  46.123  1.00  0.82           H  
ATOM   3475 2HA  GLY A 232     -32.780  14.928  44.445  1.00  0.82           H  
ATOM   3476  N   GLY A 233     -31.430  17.695  45.247  1.00  0.79           N  
ATOM   3477  CA  GLY A 233     -30.177  18.431  45.447  1.00  0.79           C  
ATOM   3478  C   GLY A 233     -29.531  19.077  44.204  1.00  0.79           C  
ATOM   3479  O   GLY A 233     -28.498  19.742  44.331  1.00  0.79           O  
ATOM   3480  H   GLY A 233     -32.250  18.227  44.965  1.00  0.79           H  
ATOM   3481 1HA  GLY A 233     -30.365  19.214  46.180  1.00  0.79           H  
ATOM   3482 2HA  GLY A 233     -29.453  17.762  45.906  1.00  0.79           H  
ATOM   3483  N   ALA A 234     -30.096  18.894  43.010  1.00  0.75           N  
ATOM   3484  CA  ALA A 234     -29.515  19.518  41.815  1.00  0.75           C  
ATOM   3485  C   ALA A 234     -29.847  21.005  41.766  1.00  0.75           C  
ATOM   3486  O   ALA A 234     -30.806  21.462  42.384  1.00  0.75           O  
ATOM   3487  CB  ALA A 234     -29.995  18.852  40.541  1.00  0.75           C  
ATOM   3488  H   ALA A 234     -30.938  18.329  42.915  1.00  0.75           H  
ATOM   3489  HA  ALA A 234     -28.432  19.411  41.877  1.00  0.75           H  
ATOM   3490 1HB  ALA A 234     -29.515  19.330  39.689  1.00  0.75           H  
ATOM   3491 2HB  ALA A 234     -29.741  17.792  40.558  1.00  0.75           H  
ATOM   3492 3HB  ALA A 234     -31.058  18.972  40.456  1.00  0.75           H  
ATOM   3493  N   GLN A 235     -29.049  21.768  41.041  1.00  0.72           N  
ATOM   3494  CA  GLN A 235     -29.322  23.187  40.865  1.00  0.72           C  
ATOM   3495  C   GLN A 235     -30.446  23.410  39.856  1.00  0.72           C  
ATOM   3496  O   GLN A 235     -30.442  22.809  38.788  1.00  0.72           O  
ATOM   3497  CB  GLN A 235     -28.047  23.885  40.391  1.00  0.72           C  
ATOM   3498  CG  GLN A 235     -28.121  25.389  40.275  1.00  0.72           C  
ATOM   3499  CD  GLN A 235     -26.777  25.965  39.874  1.00  0.72           C  
ATOM   3500  OE1 GLN A 235     -25.892  25.219  39.448  1.00  0.72           O  
ATOM   3501  NE2 GLN A 235     -26.604  27.276  40.011  1.00  0.72           N  
ATOM   3502  H   GLN A 235     -28.251  21.357  40.581  1.00  0.72           H  
ATOM   3503  HA  GLN A 235     -29.633  23.604  41.823  1.00  0.72           H  
ATOM   3504 1HB  GLN A 235     -27.233  23.647  41.074  1.00  0.72           H  
ATOM   3505 2HB  GLN A 235     -27.773  23.498  39.411  1.00  0.72           H  
ATOM   3506 1HG  GLN A 235     -28.850  25.651  39.515  1.00  0.72           H  
ATOM   3507 2HG  GLN A 235     -28.413  25.811  41.236  1.00  0.72           H  
ATOM   3508 1HE2 GLN A 235     -25.728  27.694  39.758  1.00  0.72           H  
ATOM   3509 2HE2 GLN A 235     -27.348  27.844  40.362  1.00  0.72           H  
ATOM   3510  N   ALA A 236     -31.410  24.264  40.186  1.00  0.69           N  
ATOM   3511  CA  ALA A 236     -32.472  24.583  39.234  1.00  0.69           C  
ATOM   3512  C   ALA A 236     -31.891  25.443  38.120  1.00  0.69           C  
ATOM   3513  O   ALA A 236     -31.035  26.278  38.401  1.00  0.69           O  
ATOM   3514  CB  ALA A 236     -33.616  25.312  39.923  1.00  0.69           C  
ATOM   3515  H   ALA A 236     -31.399  24.702  41.097  1.00  0.69           H  
ATOM   3516  HA  ALA A 236     -32.830  23.653  38.815  1.00  0.69           H  
ATOM   3517 1HB  ALA A 236     -34.397  25.529  39.212  1.00  0.69           H  
ATOM   3518 2HB  ALA A 236     -34.017  24.687  40.713  1.00  0.69           H  
ATOM   3519 3HB  ALA A 236     -33.251  26.243  40.352  1.00  0.69           H  
ATOM   3520  N   PRO A 237     -32.371  25.350  36.873  1.00  0.69           N  
ATOM   3521  CA  PRO A 237     -31.905  26.135  35.746  1.00  0.69           C  
ATOM   3522  C   PRO A 237     -32.398  27.569  35.722  1.00  0.69           C  
ATOM   3523  O   PRO A 237     -33.218  27.960  34.893  1.00  0.69           O  
ATOM   3524  CB  PRO A 237     -32.395  25.328  34.565  1.00  0.69           C  
ATOM   3525  CG  PRO A 237     -33.648  24.651  35.036  1.00  0.69           C  
ATOM   3526  CD  PRO A 237     -33.392  24.339  36.517  1.00  0.69           C  
ATOM   3527  HA  PRO A 237     -30.814  26.124  35.769  1.00  0.69           H  
ATOM   3528 1HB  PRO A 237     -32.570  25.999  33.710  1.00  0.69           H  
ATOM   3529 2HB  PRO A 237     -31.625  24.633  34.280  1.00  0.69           H  
ATOM   3530 1HG  PRO A 237     -34.490  25.296  34.841  1.00  0.69           H  
ATOM   3531 2HG  PRO A 237     -33.817  23.734  34.442  1.00  0.69           H  
ATOM   3532 1HD  PRO A 237     -34.310  24.471  37.094  1.00  0.69           H  
ATOM   3533 2HD  PRO A 237     -32.981  23.327  36.608  1.00  0.69           H  
ATOM   3534  N   THR A 238     -31.894  28.341  36.656  1.00  0.70           N  
ATOM   3535  CA  THR A 238     -32.239  29.746  36.783  1.00  0.70           C  
ATOM   3536  C   THR A 238     -31.474  30.511  35.719  1.00  0.70           C  
ATOM   3537  O   THR A 238     -30.579  29.960  35.078  1.00  0.70           O  
ATOM   3538  CB  THR A 238     -31.893  30.272  38.183  1.00  0.70           C  
ATOM   3539  OG1 THR A 238     -30.466  30.235  38.385  1.00  0.70           O  
ATOM   3540  CG2 THR A 238     -32.556  29.384  39.217  1.00  0.70           C  
ATOM   3541  H   THR A 238     -31.250  27.910  37.320  1.00  0.70           H  
ATOM   3542  HA  THR A 238     -33.308  29.877  36.605  1.00  0.70           H  
ATOM   3543  HB  THR A 238     -32.251  31.297  38.296  1.00  0.70           H  
ATOM   3544  HG1 THR A 238     -30.281  30.247  39.333  1.00  0.70           H  
ATOM   3545 1HG2 THR A 238     -32.320  29.744  40.217  1.00  0.70           H  
ATOM   3546 2HG2 THR A 238     -33.629  29.405  39.068  1.00  0.70           H  
ATOM   3547 3HG2 THR A 238     -32.200  28.369  39.109  1.00  0.70           H  
ATOM   3548  N   GLU A 239     -31.759  31.784  35.555  1.00  0.72           N  
ATOM   3549  CA  GLU A 239     -31.051  32.575  34.555  1.00  0.72           C  
ATOM   3550  C   GLU A 239     -29.525  32.560  34.736  1.00  0.72           C  
ATOM   3551  O   GLU A 239     -28.772  32.611  33.761  1.00  0.72           O  
ATOM   3552  CB  GLU A 239     -31.614  33.976  34.602  1.00  0.72           C  
ATOM   3553  CG  GLU A 239     -33.040  34.026  34.033  1.00  0.72           C  
ATOM   3554  CD  GLU A 239     -34.104  33.548  34.989  1.00  0.72           C  
ATOM   3555  OE1 GLU A 239     -33.792  33.240  36.113  1.00  0.72           O  
ATOM   3556  OE2 GLU A 239     -35.245  33.469  34.577  1.00  0.72           O  
ATOM   3557  H   GLU A 239     -32.486  32.211  36.110  1.00  0.72           H  
ATOM   3558  HA  GLU A 239     -31.277  32.153  33.575  1.00  0.72           H  
ATOM   3559 1HB  GLU A 239     -31.653  34.319  35.635  1.00  0.72           H  
ATOM   3560 2HB  GLU A 239     -30.964  34.651  34.062  1.00  0.72           H  
ATOM   3561 1HG  GLU A 239     -33.274  35.051  33.763  1.00  0.72           H  
ATOM   3562 2HG  GLU A 239     -33.077  33.426  33.127  1.00  0.72           H  
ATOM   3563  N   ALA A 240     -29.054  32.468  35.981  1.00  0.74           N  
ATOM   3564  CA  ALA A 240     -27.618  32.392  36.234  1.00  0.74           C  
ATOM   3565  C   ALA A 240     -27.024  31.143  35.581  1.00  0.74           C  
ATOM   3566  O   ALA A 240     -25.881  31.152  35.117  1.00  0.74           O  
ATOM   3567  CB  ALA A 240     -27.340  32.363  37.722  1.00  0.74           C  
ATOM   3568  H   ALA A 240     -29.705  32.432  36.753  1.00  0.74           H  
ATOM   3569  HA  ALA A 240     -27.145  33.268  35.791  1.00  0.74           H  
ATOM   3570 1HB  ALA A 240     -26.266  32.321  37.889  1.00  0.74           H  
ATOM   3571 2HB  ALA A 240     -27.747  33.261  38.184  1.00  0.74           H  
ATOM   3572 3HB  ALA A 240     -27.812  31.482  38.157  1.00  0.74           H  
ATOM   3573  N   VAL A 241     -27.808  30.059  35.575  1.00  0.75           N  
ATOM   3574  CA  VAL A 241     -27.403  28.774  35.042  1.00  0.75           C  
ATOM   3575  C   VAL A 241     -27.395  28.860  33.541  1.00  0.75           C  
ATOM   3576  O   VAL A 241     -26.485  28.364  32.881  1.00  0.75           O  
ATOM   3577  CB  VAL A 241     -28.352  27.669  35.506  1.00  0.75           C  
ATOM   3578  CG1 VAL A 241     -28.019  26.405  34.846  1.00  0.75           C  
ATOM   3579  CG2 VAL A 241     -28.254  27.529  36.981  1.00  0.75           C  
ATOM   3580  H   VAL A 241     -28.763  30.136  35.913  1.00  0.75           H  
ATOM   3581  HA  VAL A 241     -26.396  28.545  35.392  1.00  0.75           H  
ATOM   3582  HB  VAL A 241     -29.356  27.919  35.225  1.00  0.75           H  
ATOM   3583 1HG1 VAL A 241     -28.691  25.620  35.170  1.00  0.75           H  
ATOM   3584 2HG1 VAL A 241     -28.098  26.528  33.767  1.00  0.75           H  
ATOM   3585 3HG1 VAL A 241     -27.010  26.160  35.126  1.00  0.75           H  
ATOM   3586 1HG2 VAL A 241     -28.918  26.747  37.310  1.00  0.75           H  
ATOM   3587 2HG2 VAL A 241     -27.232  27.269  37.237  1.00  0.75           H  
ATOM   3588 3HG2 VAL A 241     -28.529  28.470  37.456  1.00  0.75           H  
ATOM   3589  N   VAL A 242     -28.410  29.500  32.993  1.00  0.76           N  
ATOM   3590  CA  VAL A 242     -28.458  29.651  31.558  1.00  0.76           C  
ATOM   3591  C   VAL A 242     -27.240  30.405  31.066  1.00  0.76           C  
ATOM   3592  O   VAL A 242     -26.567  29.969  30.127  1.00  0.76           O  
ATOM   3593  CB  VAL A 242     -29.700  30.431  31.156  1.00  0.76           C  
ATOM   3594  CG1 VAL A 242     -29.600  30.800  29.690  1.00  0.76           C  
ATOM   3595  CG2 VAL A 242     -30.946  29.593  31.468  1.00  0.76           C  
ATOM   3596  H   VAL A 242     -29.147  29.873  33.595  1.00  0.76           H  
ATOM   3597  HA  VAL A 242     -28.483  28.662  31.101  1.00  0.76           H  
ATOM   3598  HB  VAL A 242     -29.743  31.356  31.719  1.00  0.76           H  
ATOM   3599 1HG1 VAL A 242     -30.472  31.381  29.405  1.00  0.76           H  
ATOM   3600 2HG1 VAL A 242     -28.704  31.397  29.522  1.00  0.76           H  
ATOM   3601 3HG1 VAL A 242     -29.538  29.906  29.100  1.00  0.76           H  
ATOM   3602 1HG2 VAL A 242     -31.831  30.153  31.191  1.00  0.76           H  
ATOM   3603 2HG2 VAL A 242     -30.912  28.662  30.907  1.00  0.76           H  
ATOM   3604 3HG2 VAL A 242     -30.978  29.369  32.537  1.00  0.76           H  
ATOM   3605  N   ALA A 243     -26.923  31.518  31.720  1.00  0.76           N  
ATOM   3606  CA  ALA A 243     -25.763  32.271  31.307  1.00  0.76           C  
ATOM   3607  C   ALA A 243     -24.495  31.425  31.439  1.00  0.76           C  
ATOM   3608  O   ALA A 243     -23.650  31.429  30.537  1.00  0.76           O  
ATOM   3609  CB  ALA A 243     -25.657  33.533  32.131  1.00  0.76           C  
ATOM   3610  H   ALA A 243     -27.505  31.845  32.494  1.00  0.76           H  
ATOM   3611  HA  ALA A 243     -25.884  32.536  30.258  1.00  0.76           H  
ATOM   3612 1HB  ALA A 243     -24.796  34.114  31.807  1.00  0.76           H  
ATOM   3613 2HB  ALA A 243     -26.564  34.123  32.008  1.00  0.76           H  
ATOM   3614 3HB  ALA A 243     -25.542  33.261  33.183  1.00  0.76           H  
ATOM   3615  N   GLU A 244     -24.374  30.655  32.535  1.00  0.75           N  
ATOM   3616  CA  GLU A 244     -23.196  29.816  32.713  1.00  0.75           C  
ATOM   3617  C   GLU A 244     -23.100  28.783  31.597  1.00  0.75           C  
ATOM   3618  O   GLU A 244     -22.008  28.500  31.104  1.00  0.75           O  
ATOM   3619  CB  GLU A 244     -23.205  29.105  34.068  1.00  0.75           C  
ATOM   3620  CG  GLU A 244     -21.893  28.360  34.378  1.00  0.75           C  
ATOM   3621  CD  GLU A 244     -21.868  27.729  35.749  1.00  0.75           C  
ATOM   3622  OE1 GLU A 244     -22.706  26.897  36.004  1.00  0.75           O  
ATOM   3623  OE2 GLU A 244     -21.015  28.074  36.534  1.00  0.75           O  
ATOM   3624  H   GLU A 244     -25.078  30.683  33.274  1.00  0.75           H  
ATOM   3625  HA  GLU A 244     -22.311  30.453  32.665  1.00  0.75           H  
ATOM   3626 1HB  GLU A 244     -23.394  29.828  34.862  1.00  0.75           H  
ATOM   3627 2HB  GLU A 244     -24.018  28.376  34.089  1.00  0.75           H  
ATOM   3628 1HG  GLU A 244     -21.745  27.586  33.625  1.00  0.75           H  
ATOM   3629 2HG  GLU A 244     -21.067  29.065  34.296  1.00  0.75           H  
ATOM   3630  N   GLY A 245     -24.243  28.222  31.194  1.00  0.74           N  
ATOM   3631  CA  GLY A 245     -24.283  27.225  30.136  1.00  0.74           C  
ATOM   3632  C   GLY A 245     -23.754  27.793  28.838  1.00  0.74           C  
ATOM   3633  O   GLY A 245     -23.006  27.125  28.117  1.00  0.74           O  
ATOM   3634  H   GLY A 245     -25.111  28.478  31.660  1.00  0.74           H  
ATOM   3635 1HA  GLY A 245     -23.700  26.354  30.428  1.00  0.74           H  
ATOM   3636 2HA  GLY A 245     -25.312  26.901  29.994  1.00  0.74           H  
ATOM   3637  N   LEU A 246     -24.098  29.048  28.559  1.00  0.73           N  
ATOM   3638  CA  LEU A 246     -23.618  29.671  27.344  1.00  0.73           C  
ATOM   3639  C   LEU A 246     -22.099  29.831  27.405  1.00  0.73           C  
ATOM   3640  O   LEU A 246     -21.389  29.495  26.445  1.00  0.73           O  
ATOM   3641  CB  LEU A 246     -24.339  31.012  27.164  1.00  0.73           C  
ATOM   3642  CG  LEU A 246     -25.808  30.837  26.878  1.00  0.73           C  
ATOM   3643  CD1 LEU A 246     -26.554  32.179  26.847  1.00  0.73           C  
ATOM   3644  CD2 LEU A 246     -25.915  30.127  25.614  1.00  0.73           C  
ATOM   3645  H   LEU A 246     -24.735  29.545  29.186  1.00  0.73           H  
ATOM   3646  HA  LEU A 246     -23.862  29.025  26.502  1.00  0.73           H  
ATOM   3647 1HB  LEU A 246     -24.236  31.595  28.075  1.00  0.73           H  
ATOM   3648 2HB  LEU A 246     -23.889  31.560  26.348  1.00  0.73           H  
ATOM   3649  HG  LEU A 246     -26.246  30.231  27.665  1.00  0.73           H  
ATOM   3650 1HD1 LEU A 246     -27.611  32.001  26.644  1.00  0.73           H  
ATOM   3651 2HD1 LEU A 246     -26.450  32.676  27.812  1.00  0.73           H  
ATOM   3652 3HD1 LEU A 246     -26.135  32.806  26.065  1.00  0.73           H  
ATOM   3653 1HD2 LEU A 246     -26.946  29.940  25.421  1.00  0.73           H  
ATOM   3654 2HD2 LEU A 246     -25.485  30.721  24.824  1.00  0.73           H  
ATOM   3655 3HD2 LEU A 246     -25.388  29.197  25.690  1.00  0.73           H  
ATOM   3656  N   GLU A 247     -21.584  30.235  28.572  1.00  0.73           N  
ATOM   3657  CA  GLU A 247     -20.138  30.349  28.718  1.00  0.73           C  
ATOM   3658  C   GLU A 247     -19.472  28.975  28.602  1.00  0.73           C  
ATOM   3659  O   GLU A 247     -18.400  28.849  28.014  1.00  0.73           O  
ATOM   3660  CB  GLU A 247     -19.743  31.017  30.047  1.00  0.73           C  
ATOM   3661  CG  GLU A 247     -20.062  32.523  30.141  1.00  0.73           C  
ATOM   3662  CD  GLU A 247     -19.588  33.175  31.446  1.00  0.73           C  
ATOM   3663  OE1 GLU A 247     -19.142  32.473  32.326  1.00  0.73           O  
ATOM   3664  OE2 GLU A 247     -19.654  34.388  31.539  1.00  0.73           O  
ATOM   3665  H   GLU A 247     -22.209  30.492  29.341  1.00  0.73           H  
ATOM   3666  HA  GLU A 247     -19.762  30.970  27.906  1.00  0.73           H  
ATOM   3667 1HB  GLU A 247     -20.266  30.520  30.866  1.00  0.73           H  
ATOM   3668 2HB  GLU A 247     -18.675  30.885  30.216  1.00  0.73           H  
ATOM   3669 1HG  GLU A 247     -19.595  33.038  29.301  1.00  0.73           H  
ATOM   3670 2HG  GLU A 247     -21.142  32.652  30.053  1.00  0.73           H  
ATOM   3671  N   ALA A 248     -20.112  27.937  29.152  1.00  0.73           N  
ATOM   3672  CA  ALA A 248     -19.578  26.583  29.086  1.00  0.73           C  
ATOM   3673  C   ALA A 248     -19.466  26.105  27.645  1.00  0.73           C  
ATOM   3674  O   ALA A 248     -18.504  25.429  27.293  1.00  0.73           O  
ATOM   3675  CB  ALA A 248     -20.452  25.627  29.877  1.00  0.73           C  
ATOM   3676  H   ALA A 248     -20.981  28.102  29.652  1.00  0.73           H  
ATOM   3677  HA  ALA A 248     -18.579  26.594  29.519  1.00  0.73           H  
ATOM   3678 1HB  ALA A 248     -20.027  24.626  29.842  1.00  0.73           H  
ATOM   3679 2HB  ALA A 248     -20.513  25.962  30.915  1.00  0.73           H  
ATOM   3680 3HB  ALA A 248     -21.448  25.609  29.450  1.00  0.73           H  
ATOM   3681  N   ALA A 249     -20.452  26.450  26.813  1.00  0.74           N  
ATOM   3682  CA  ALA A 249     -20.452  26.066  25.405  1.00  0.74           C  
ATOM   3683  C   ALA A 249     -19.320  26.687  24.623  1.00  0.74           C  
ATOM   3684  O   ALA A 249     -18.727  26.046  23.751  1.00  0.74           O  
ATOM   3685  CB  ALA A 249     -21.748  26.482  24.756  1.00  0.74           C  
ATOM   3686  H   ALA A 249     -21.245  26.977  27.184  1.00  0.74           H  
ATOM   3687  HA  ALA A 249     -20.339  24.992  25.353  1.00  0.74           H  
ATOM   3688 1HB  ALA A 249     -21.736  26.159  23.720  1.00  0.74           H  
ATOM   3689 2HB  ALA A 249     -22.593  26.036  25.267  1.00  0.74           H  
ATOM   3690 3HB  ALA A 249     -21.844  27.565  24.800  1.00  0.74           H  
ATOM   3691  N   LYS A 250     -19.036  27.946  24.926  1.00  0.75           N  
ATOM   3692  CA  LYS A 250     -18.030  28.730  24.226  1.00  0.75           C  
ATOM   3693  C   LYS A 250     -16.732  27.964  23.823  1.00  0.75           C  
ATOM   3694  O   LYS A 250     -16.436  27.917  22.628  1.00  0.75           O  
ATOM   3695  CB  LYS A 250     -17.762  30.003  25.022  1.00  0.75           C  
ATOM   3696  CG  LYS A 250     -16.839  30.939  24.394  1.00  0.75           C  
ATOM   3697  CD  LYS A 250     -16.648  32.166  25.243  1.00  0.75           C  
ATOM   3698  CE  LYS A 250     -15.699  33.100  24.560  1.00  0.75           C  
ATOM   3699  NZ  LYS A 250     -15.472  34.347  25.301  1.00  0.75           N  
ATOM   3700  H   LYS A 250     -19.589  28.403  25.659  1.00  0.75           H  
ATOM   3701  HA  LYS A 250     -18.485  29.060  23.291  1.00  0.75           H  
ATOM   3702 1HB  LYS A 250     -18.712  30.534  25.141  1.00  0.75           H  
ATOM   3703 2HB  LYS A 250     -17.418  29.803  26.007  1.00  0.75           H  
ATOM   3704 1HG  LYS A 250     -15.879  30.462  24.192  1.00  0.75           H  
ATOM   3705 2HG  LYS A 250     -17.285  31.257  23.462  1.00  0.75           H  
ATOM   3706 1HD  LYS A 250     -17.605  32.667  25.390  1.00  0.75           H  
ATOM   3707 2HD  LYS A 250     -16.243  31.887  26.214  1.00  0.75           H  
ATOM   3708 1HE  LYS A 250     -14.743  32.599  24.420  1.00  0.75           H  
ATOM   3709 2HE  LYS A 250     -16.106  33.351  23.588  1.00  0.75           H  
ATOM   3710 1HZ  LYS A 250     -14.827  34.887  24.715  1.00  0.75           H  
ATOM   3711 2HZ  LYS A 250     -16.335  34.848  25.410  1.00  0.75           H  
ATOM   3712 3HZ  LYS A 250     -15.065  34.166  26.197  1.00  0.75           H  
ATOM   3713  N   PRO A 251     -15.915  27.374  24.746  1.00  0.76           N  
ATOM   3714  CA  PRO A 251     -14.690  26.637  24.434  1.00  0.76           C  
ATOM   3715  C   PRO A 251     -14.910  25.378  23.596  1.00  0.76           C  
ATOM   3716  O   PRO A 251     -13.981  24.889  22.945  1.00  0.76           O  
ATOM   3717  CB  PRO A 251     -14.145  26.267  25.824  1.00  0.76           C  
ATOM   3718  CG  PRO A 251     -15.334  26.325  26.729  1.00  0.76           C  
ATOM   3719  CD  PRO A 251     -16.167  27.457  26.194  1.00  0.76           C  
ATOM   3720  HA  PRO A 251     -13.995  27.317  23.922  1.00  0.76           H  
ATOM   3721 1HB  PRO A 251     -13.695  25.262  25.791  1.00  0.76           H  
ATOM   3722 2HB  PRO A 251     -13.348  26.967  26.114  1.00  0.76           H  
ATOM   3723 1HG  PRO A 251     -15.883  25.365  26.706  1.00  0.76           H  
ATOM   3724 2HG  PRO A 251     -15.025  26.485  27.769  1.00  0.76           H  
ATOM   3725 1HD  PRO A 251     -17.177  27.286  26.458  1.00  0.76           H  
ATOM   3726 2HD  PRO A 251     -15.791  28.398  26.601  1.00  0.76           H  
ATOM   3727  N   PHE A 252     -16.125  24.833  23.597  1.00  0.77           N  
ATOM   3728  CA  PHE A 252     -16.358  23.636  22.812  1.00  0.77           C  
ATOM   3729  C   PHE A 252     -16.608  24.104  21.400  1.00  0.77           C  
ATOM   3730  O   PHE A 252     -16.104  23.529  20.434  1.00  0.77           O  
ATOM   3731  CB  PHE A 252     -17.517  22.836  23.376  1.00  0.77           C  
ATOM   3732  CG  PHE A 252     -17.199  22.253  24.720  1.00  0.77           C  
ATOM   3733  CD1 PHE A 252     -17.796  22.763  25.845  1.00  0.77           C  
ATOM   3734  CD2 PHE A 252     -16.273  21.226  24.869  1.00  0.77           C  
ATOM   3735  CE1 PHE A 252     -17.510  22.264  27.096  1.00  0.77           C  
ATOM   3736  CE2 PHE A 252     -15.977  20.718  26.113  1.00  0.77           C  
ATOM   3737  CZ  PHE A 252     -16.600  21.235  27.234  1.00  0.77           C  
ATOM   3738  H   PHE A 252     -16.907  25.251  24.096  1.00  0.77           H  
ATOM   3739  HA  PHE A 252     -15.464  23.012  22.827  1.00  0.77           H  
ATOM   3740 1HB  PHE A 252     -18.387  23.487  23.486  1.00  0.77           H  
ATOM   3741 2HB  PHE A 252     -17.793  22.041  22.697  1.00  0.77           H  
ATOM   3742  HD1 PHE A 252     -18.506  23.573  25.734  1.00  0.77           H  
ATOM   3743  HD2 PHE A 252     -15.767  20.825  23.997  1.00  0.77           H  
ATOM   3744  HE1 PHE A 252     -18.002  22.689  27.972  1.00  0.77           H  
ATOM   3745  HE2 PHE A 252     -15.246  19.916  26.211  1.00  0.77           H  
ATOM   3746  HZ  PHE A 252     -16.370  20.841  28.222  1.00  0.77           H  
ATOM   3747  N   ILE A 253     -17.323  25.209  21.284  1.00  0.78           N  
ATOM   3748  CA  ILE A 253     -17.579  25.798  19.992  1.00  0.78           C  
ATOM   3749  C   ILE A 253     -16.248  26.191  19.383  1.00  0.78           C  
ATOM   3750  O   ILE A 253     -16.005  25.951  18.204  1.00  0.78           O  
ATOM   3751  CB  ILE A 253     -18.549  26.964  20.088  1.00  0.78           C  
ATOM   3752  CG1 ILE A 253     -19.921  26.433  20.474  1.00  0.78           C  
ATOM   3753  CG2 ILE A 253     -18.581  27.745  18.788  1.00  0.78           C  
ATOM   3754  CD1 ILE A 253     -20.881  27.488  20.880  1.00  0.78           C  
ATOM   3755  H   ILE A 253     -17.709  25.647  22.126  1.00  0.78           H  
ATOM   3756  HA  ILE A 253     -18.038  25.046  19.350  1.00  0.78           H  
ATOM   3757  HB  ILE A 253     -18.228  27.623  20.891  1.00  0.78           H  
ATOM   3758 1HG1 ILE A 253     -20.346  25.900  19.617  1.00  0.78           H  
ATOM   3759 2HG1 ILE A 253     -19.812  25.729  21.300  1.00  0.78           H  
ATOM   3760 1HG2 ILE A 253     -19.267  28.573  18.894  1.00  0.78           H  
ATOM   3761 2HG2 ILE A 253     -17.587  28.127  18.562  1.00  0.78           H  
ATOM   3762 3HG2 ILE A 253     -18.912  27.104  17.981  1.00  0.78           H  
ATOM   3763 1HD1 ILE A 253     -21.809  27.005  21.124  1.00  0.78           H  
ATOM   3764 2HD1 ILE A 253     -20.499  28.020  21.754  1.00  0.78           H  
ATOM   3765 3HD1 ILE A 253     -21.030  28.189  20.065  1.00  0.78           H  
ATOM   3766  N   LYS A 254     -15.369  26.796  20.193  1.00  0.79           N  
ATOM   3767  CA  LYS A 254     -14.053  27.174  19.700  1.00  0.79           C  
ATOM   3768  C   LYS A 254     -13.319  25.954  19.152  1.00  0.79           C  
ATOM   3769  O   LYS A 254     -12.782  26.000  18.042  1.00  0.79           O  
ATOM   3770  CB  LYS A 254     -13.204  27.800  20.811  1.00  0.79           C  
ATOM   3771  CG  LYS A 254     -11.860  28.339  20.335  1.00  0.79           C  
ATOM   3772  CD  LYS A 254     -11.112  29.065  21.442  1.00  0.79           C  
ATOM   3773  CE  LYS A 254      -9.766  29.576  20.939  1.00  0.79           C  
ATOM   3774  NZ  LYS A 254      -9.040  30.382  21.974  1.00  0.79           N  
ATOM   3775  H   LYS A 254     -15.637  27.006  21.153  1.00  0.79           H  
ATOM   3776  HA  LYS A 254     -14.174  27.891  18.890  1.00  0.79           H  
ATOM   3777 1HB  LYS A 254     -13.744  28.574  21.337  1.00  0.79           H  
ATOM   3778 2HB  LYS A 254     -12.981  27.029  21.547  1.00  0.79           H  
ATOM   3779 1HG  LYS A 254     -11.249  27.519  19.959  1.00  0.79           H  
ATOM   3780 2HG  LYS A 254     -12.026  29.045  19.528  1.00  0.79           H  
ATOM   3781 1HD  LYS A 254     -11.704  29.920  21.778  1.00  0.79           H  
ATOM   3782 2HD  LYS A 254     -10.953  28.392  22.284  1.00  0.79           H  
ATOM   3783 1HE  LYS A 254      -9.147  28.728  20.658  1.00  0.79           H  
ATOM   3784 2HE  LYS A 254      -9.932  30.186  20.061  1.00  0.79           H  
ATOM   3785 1HZ  LYS A 254      -8.161  30.703  21.591  1.00  0.79           H  
ATOM   3786 2HZ  LYS A 254      -9.598  31.192  22.247  1.00  0.79           H  
ATOM   3787 3HZ  LYS A 254      -8.868  29.816  22.784  1.00  0.79           H  
ATOM   3788  N   ALA A 255     -13.319  24.842  19.906  1.00  0.81           N  
ATOM   3789  CA  ALA A 255     -12.644  23.628  19.453  1.00  0.81           C  
ATOM   3790  C   ALA A 255     -13.218  23.119  18.131  1.00  0.81           C  
ATOM   3791  O   ALA A 255     -12.469  22.709  17.239  1.00  0.81           O  
ATOM   3792  CB  ALA A 255     -12.771  22.541  20.511  1.00  0.81           C  
ATOM   3793  H   ALA A 255     -13.761  24.845  20.829  1.00  0.81           H  
ATOM   3794  HA  ALA A 255     -11.592  23.864  19.300  1.00  0.81           H  
ATOM   3795 1HB  ALA A 255     -12.248  21.645  20.186  1.00  0.81           H  
ATOM   3796 2HB  ALA A 255     -12.343  22.896  21.449  1.00  0.81           H  
ATOM   3797 3HB  ALA A 255     -13.821  22.311  20.663  1.00  0.81           H  
ATOM   3798  N   LEU A 256     -14.539  23.180  17.985  1.00  0.83           N  
ATOM   3799  CA  LEU A 256     -15.183  22.741  16.756  1.00  0.83           C  
ATOM   3800  C   LEU A 256     -14.842  23.634  15.602  1.00  0.83           C  
ATOM   3801  O   LEU A 256     -14.567  23.165  14.495  1.00  0.83           O  
ATOM   3802  CB  LEU A 256     -16.681  22.758  16.954  1.00  0.83           C  
ATOM   3803  CG  LEU A 256     -17.134  21.747  17.846  1.00  0.83           C  
ATOM   3804  CD1 LEU A 256     -18.504  21.991  18.239  1.00  0.83           C  
ATOM   3805  CD2 LEU A 256     -17.026  20.437  17.142  1.00  0.83           C  
ATOM   3806  H   LEU A 256     -15.112  23.514  18.761  1.00  0.83           H  
ATOM   3807  HA  LEU A 256     -14.850  21.731  16.531  1.00  0.83           H  
ATOM   3808 1HB  LEU A 256     -16.971  23.717  17.367  1.00  0.83           H  
ATOM   3809 2HB  LEU A 256     -17.178  22.623  15.993  1.00  0.83           H  
ATOM   3810  HG  LEU A 256     -16.538  21.759  18.712  1.00  0.83           H  
ATOM   3811 1HD1 LEU A 256     -18.829  21.209  18.915  1.00  0.83           H  
ATOM   3812 2HD1 LEU A 256     -18.581  22.944  18.737  1.00  0.83           H  
ATOM   3813 3HD1 LEU A 256     -19.113  21.996  17.359  1.00  0.83           H  
ATOM   3814 1HD2 LEU A 256     -17.363  19.693  17.807  1.00  0.83           H  
ATOM   3815 2HD2 LEU A 256     -17.648  20.446  16.253  1.00  0.83           H  
ATOM   3816 3HD2 LEU A 256     -15.993  20.246  16.859  1.00  0.83           H  
ATOM   3817  N   CYS A 257     -14.823  24.930  15.856  1.00  0.85           N  
ATOM   3818  CA  CYS A 257     -14.531  25.861  14.804  1.00  0.85           C  
ATOM   3819  C   CYS A 257     -13.108  25.632  14.334  1.00  0.85           C  
ATOM   3820  O   CYS A 257     -12.845  25.597  13.133  1.00  0.85           O  
ATOM   3821  CB  CYS A 257     -14.682  27.275  15.322  1.00  0.85           C  
ATOM   3822  SG  CYS A 257     -16.362  27.769  15.694  1.00  0.85           S  
ATOM   3823  H   CYS A 257     -15.049  25.274  16.788  1.00  0.85           H  
ATOM   3824  HA  CYS A 257     -15.221  25.696  13.977  1.00  0.85           H  
ATOM   3825 1HB  CYS A 257     -14.124  27.348  16.242  1.00  0.85           H  
ATOM   3826 2HB  CYS A 257     -14.261  27.980  14.614  1.00  0.85           H  
ATOM   3827  HG  CYS A 257     -16.451  26.984  16.798  1.00  0.85           H  
ATOM   3828  N   ALA A 258     -12.194  25.415  15.285  1.00  0.89           N  
ATOM   3829  CA  ALA A 258     -10.804  25.170  14.951  1.00  0.89           C  
ATOM   3830  C   ALA A 258     -10.654  23.903  14.115  1.00  0.89           C  
ATOM   3831  O   ALA A 258      -9.913  23.901  13.127  1.00  0.89           O  
ATOM   3832  CB  ALA A 258      -9.986  25.056  16.220  1.00  0.89           C  
ATOM   3833  H   ALA A 258     -12.467  25.453  16.267  1.00  0.89           H  
ATOM   3834  HA  ALA A 258     -10.443  26.013  14.366  1.00  0.89           H  
ATOM   3835 1HB  ALA A 258      -8.940  24.896  15.968  1.00  0.89           H  
ATOM   3836 2HB  ALA A 258     -10.090  25.974  16.800  1.00  0.89           H  
ATOM   3837 3HB  ALA A 258     -10.351  24.214  16.807  1.00  0.89           H  
ATOM   3838  N   ALA A 259     -11.389  22.842  14.477  1.00  0.92           N  
ATOM   3839  CA  ALA A 259     -11.321  21.596  13.722  1.00  0.92           C  
ATOM   3840  C   ALA A 259     -11.790  21.810  12.299  1.00  0.92           C  
ATOM   3841  O   ALA A 259     -11.188  21.299  11.341  1.00  0.92           O  
ATOM   3842  CB  ALA A 259     -12.169  20.533  14.387  1.00  0.92           C  
ATOM   3843  H   ALA A 259     -11.970  22.889  15.315  1.00  0.92           H  
ATOM   3844  HA  ALA A 259     -10.286  21.272  13.690  1.00  0.92           H  
ATOM   3845 1HB  ALA A 259     -12.095  19.603  13.828  1.00  0.92           H  
ATOM   3846 2HB  ALA A 259     -11.806  20.375  15.405  1.00  0.92           H  
ATOM   3847 3HB  ALA A 259     -13.202  20.864  14.416  1.00  0.92           H  
ATOM   3848  N   GLN A 260     -12.848  22.600  12.149  1.00  0.95           N  
ATOM   3849  CA  GLN A 260     -13.351  22.869  10.828  1.00  0.95           C  
ATOM   3850  C   GLN A 260     -12.357  23.711  10.051  1.00  0.95           C  
ATOM   3851  O   GLN A 260     -12.135  23.476   8.863  1.00  0.95           O  
ATOM   3852  CB  GLN A 260     -14.704  23.572  10.881  1.00  0.95           C  
ATOM   3853  CG  GLN A 260     -15.873  22.712  11.401  1.00  0.95           C  
ATOM   3854  CD  GLN A 260     -17.170  23.481  11.353  1.00  0.95           C  
ATOM   3855  OE1 GLN A 260     -17.441  24.132  10.326  1.00  0.95           O  
ATOM   3856  NE2 GLN A 260     -17.956  23.443  12.424  1.00  0.95           N  
ATOM   3857  H   GLN A 260     -13.322  22.990  12.966  1.00  0.95           H  
ATOM   3858  HA  GLN A 260     -13.467  21.918  10.317  1.00  0.95           H  
ATOM   3859 1HB  GLN A 260     -14.617  24.421  11.552  1.00  0.95           H  
ATOM   3860 2HB  GLN A 260     -14.959  23.959   9.897  1.00  0.95           H  
ATOM   3861 1HG  GLN A 260     -15.980  21.821  10.799  1.00  0.95           H  
ATOM   3862 2HG  GLN A 260     -15.681  22.433  12.429  1.00  0.95           H  
ATOM   3863 1HE2 GLN A 260     -18.836  23.968  12.444  1.00  0.95           H  
ATOM   3864 2HE2 GLN A 260     -17.690  22.906  13.220  1.00  0.95           H  
ATOM   3865  N   GLN A 261     -11.707  24.660  10.732  1.00  0.99           N  
ATOM   3866  CA  GLN A 261     -10.745  25.521  10.068  1.00  0.99           C  
ATOM   3867  C   GLN A 261      -9.573  24.694   9.549  1.00  0.99           C  
ATOM   3868  O   GLN A 261      -9.102  24.938   8.444  1.00  0.99           O  
ATOM   3869  CB  GLN A 261     -10.226  26.600  11.026  1.00  0.99           C  
ATOM   3870  CG  GLN A 261      -9.335  27.685  10.381  1.00  0.99           C  
ATOM   3871  CD  GLN A 261     -10.095  28.601   9.405  1.00  0.99           C  
ATOM   3872  OE1 GLN A 261     -11.113  29.176   9.807  1.00  0.99           O  
ATOM   3873  NE2 GLN A 261      -9.614  28.769   8.174  1.00  0.99           N  
ATOM   3874  H   GLN A 261     -11.925  24.818  11.714  1.00  0.99           H  
ATOM   3875  HA  GLN A 261     -11.235  26.002   9.223  1.00  0.99           H  
ATOM   3876 1HB  GLN A 261     -11.073  27.086  11.513  1.00  0.99           H  
ATOM   3877 2HB  GLN A 261      -9.640  26.122  11.809  1.00  0.99           H  
ATOM   3878 1HG  GLN A 261      -8.910  28.301  11.169  1.00  0.99           H  
ATOM   3879 2HG  GLN A 261      -8.531  27.191   9.821  1.00  0.99           H  
ATOM   3880 1HE2 GLN A 261     -10.074  29.369   7.530  1.00  0.99           H  
ATOM   3881 2HE2 GLN A 261      -8.749  28.297   7.862  1.00  0.99           H  
ATOM   3882  N   GLU A 262      -9.142  23.667  10.296  1.00  1.03           N  
ATOM   3883  CA  GLU A 262      -8.022  22.851   9.821  1.00  1.03           C  
ATOM   3884  C   GLU A 262      -8.416  22.147   8.523  1.00  1.03           C  
ATOM   3885  O   GLU A 262      -7.663  22.147   7.540  1.00  1.03           O  
ATOM   3886  CB  GLU A 262      -7.631  21.800  10.869  1.00  1.03           C  
ATOM   3887  CG  GLU A 262      -6.408  20.921  10.506  1.00  1.03           C  
ATOM   3888  CD  GLU A 262      -5.077  21.644  10.546  1.00  1.03           C  
ATOM   3889  OE1 GLU A 262      -4.983  22.661  11.191  1.00  1.03           O  
ATOM   3890  OE2 GLU A 262      -4.151  21.171   9.909  1.00  1.03           O  
ATOM   3891  H   GLU A 262      -9.556  23.498  11.217  1.00  1.03           H  
ATOM   3892  HA  GLU A 262      -7.172  23.503   9.622  1.00  1.03           H  
ATOM   3893 1HB  GLU A 262      -7.423  22.296  11.818  1.00  1.03           H  
ATOM   3894 2HB  GLU A 262      -8.479  21.132  11.040  1.00  1.03           H  
ATOM   3895 1HG  GLU A 262      -6.371  20.077  11.196  1.00  1.03           H  
ATOM   3896 2HG  GLU A 262      -6.557  20.523   9.503  1.00  1.03           H  
ATOM   3897  N   LEU A 263      -9.632  21.601   8.488  1.00  1.06           N  
ATOM   3898  CA  LEU A 263     -10.090  20.968   7.264  1.00  1.06           C  
ATOM   3899  C   LEU A 263     -10.173  21.969   6.132  1.00  1.06           C  
ATOM   3900  O   LEU A 263      -9.667  21.709   5.040  1.00  1.06           O  
ATOM   3901  CB  LEU A 263     -11.409  20.208   7.483  1.00  1.06           C  
ATOM   3902  CG  LEU A 263     -12.084  19.626   6.195  1.00  1.06           C  
ATOM   3903  CD1 LEU A 263     -11.189  18.788   5.464  1.00  1.06           C  
ATOM   3904  CD2 LEU A 263     -13.237  18.714   6.577  1.00  1.06           C  
ATOM   3905  H   LEU A 263     -10.226  21.620   9.323  1.00  1.06           H  
ATOM   3906  HA  LEU A 263      -9.346  20.233   6.979  1.00  1.06           H  
ATOM   3907 1HB  LEU A 263     -11.221  19.381   8.168  1.00  1.06           H  
ATOM   3908 2HB  LEU A 263     -12.116  20.889   7.958  1.00  1.06           H  
ATOM   3909  HG  LEU A 263     -12.408  20.441   5.580  1.00  1.06           H  
ATOM   3910 1HD1 LEU A 263     -11.702  18.434   4.618  1.00  1.06           H  
ATOM   3911 2HD1 LEU A 263     -10.307  19.349   5.155  1.00  1.06           H  
ATOM   3912 3HD1 LEU A 263     -10.919  17.969   6.077  1.00  1.06           H  
ATOM   3913 1HD2 LEU A 263     -13.704  18.309   5.687  1.00  1.06           H  
ATOM   3914 2HD2 LEU A 263     -12.851  17.895   7.183  1.00  1.06           H  
ATOM   3915 3HD2 LEU A 263     -13.943  19.242   7.128  1.00  1.06           H  
ATOM   3916  N   ALA A 264     -10.781  23.117   6.382  1.00  1.09           N  
ATOM   3917  CA  ALA A 264     -10.902  24.128   5.349  1.00  1.09           C  
ATOM   3918  C   ALA A 264      -9.553  24.616   4.829  1.00  1.09           C  
ATOM   3919  O   ALA A 264      -9.357  24.753   3.622  1.00  1.09           O  
ATOM   3920  CB  ALA A 264     -11.670  25.301   5.888  1.00  1.09           C  
ATOM   3921  H   ALA A 264     -11.174  23.288   7.307  1.00  1.09           H  
ATOM   3922  HA  ALA A 264     -11.438  23.696   4.520  1.00  1.09           H  
ATOM   3923 1HB  ALA A 264     -11.794  26.045   5.109  1.00  1.09           H  
ATOM   3924 2HB  ALA A 264     -12.635  24.958   6.223  1.00  1.09           H  
ATOM   3925 3HB  ALA A 264     -11.127  25.737   6.726  1.00  1.09           H  
ATOM   3926  N   ASP A 265      -8.571  24.797   5.704  1.00  1.10           N  
ATOM   3927  CA  ASP A 265      -7.279  25.261   5.225  1.00  1.10           C  
ATOM   3928  C   ASP A 265      -6.668  24.266   4.248  1.00  1.10           C  
ATOM   3929  O   ASP A 265      -5.996  24.653   3.290  1.00  1.10           O  
ATOM   3930  CB  ASP A 265      -6.307  25.513   6.382  1.00  1.10           C  
ATOM   3931  CG  ASP A 265      -6.643  26.784   7.201  1.00  1.10           C  
ATOM   3932  OD1 ASP A 265      -7.467  27.558   6.758  1.00  1.10           O  
ATOM   3933  OD2 ASP A 265      -6.043  26.989   8.231  1.00  1.10           O  
ATOM   3934  H   ASP A 265      -8.730  24.659   6.698  1.00  1.10           H  
ATOM   3935  HA  ASP A 265      -7.429  26.203   4.700  1.00  1.10           H  
ATOM   3936 1HB  ASP A 265      -6.337  24.650   7.060  1.00  1.10           H  
ATOM   3937 2HB  ASP A 265      -5.294  25.592   5.995  1.00  1.10           H  
ATOM   3938  N   ARG A 266      -6.895  22.981   4.503  1.00  1.08           N  
ATOM   3939  CA  ARG A 266      -6.368  21.922   3.662  1.00  1.08           C  
ATOM   3940  C   ARG A 266      -7.201  21.610   2.412  1.00  1.08           C  
ATOM   3941  O   ARG A 266      -6.649  21.259   1.367  1.00  1.08           O  
ATOM   3942  CB  ARG A 266      -6.249  20.672   4.505  1.00  1.08           C  
ATOM   3943  CG  ARG A 266      -5.179  20.797   5.553  1.00  1.08           C  
ATOM   3944  CD  ARG A 266      -5.046  19.611   6.381  1.00  1.08           C  
ATOM   3945  NE  ARG A 266      -4.042  19.822   7.391  1.00  1.08           N  
ATOM   3946  CZ  ARG A 266      -2.725  19.621   7.229  1.00  1.08           C  
ATOM   3947  NH1 ARG A 266      -2.224  19.162   6.088  1.00  1.08           N  
ATOM   3948  NH2 ARG A 266      -1.941  19.908   8.250  1.00  1.08           N  
ATOM   3949  H   ARG A 266      -7.433  22.727   5.335  1.00  1.08           H  
ATOM   3950  HA  ARG A 266      -5.371  22.218   3.341  1.00  1.08           H  
ATOM   3951 1HB  ARG A 266      -7.198  20.473   5.010  1.00  1.08           H  
ATOM   3952 2HB  ARG A 266      -6.012  19.811   3.873  1.00  1.08           H  
ATOM   3953 1HG  ARG A 266      -4.221  20.969   5.063  1.00  1.08           H  
ATOM   3954 2HG  ARG A 266      -5.411  21.640   6.208  1.00  1.08           H  
ATOM   3955 1HD  ARG A 266      -5.992  19.375   6.872  1.00  1.08           H  
ATOM   3956 2HD  ARG A 266      -4.735  18.788   5.756  1.00  1.08           H  
ATOM   3957  HE  ARG A 266      -4.334  20.192   8.302  1.00  1.08           H  
ATOM   3958 1HH1 ARG A 266      -2.840  18.945   5.277  1.00  1.08           H  
ATOM   3959 2HH1 ARG A 266      -1.234  19.022   5.994  1.00  1.08           H  
ATOM   3960 1HH2 ARG A 266      -2.390  20.286   9.099  1.00  1.08           H  
ATOM   3961 2HH2 ARG A 266      -0.945  19.782   8.190  1.00  1.08           H  
ATOM   3962  N   ALA A 267      -8.525  21.719   2.522  1.00  1.04           N  
ATOM   3963  CA  ALA A 267      -9.411  21.285   1.447  1.00  1.04           C  
ATOM   3964  C   ALA A 267     -10.330  22.319   0.807  1.00  1.04           C  
ATOM   3965  O   ALA A 267     -11.009  21.998  -0.170  1.00  1.04           O  
ATOM   3966  CB  ALA A 267     -10.295  20.206   1.993  1.00  1.04           C  
ATOM   3967  H   ALA A 267      -8.927  22.034   3.401  1.00  1.04           H  
ATOM   3968  HA  ALA A 267      -8.785  20.881   0.657  1.00  1.04           H  
ATOM   3969 1HB  ALA A 267     -10.911  19.830   1.186  1.00  1.04           H  
ATOM   3970 2HB  ALA A 267      -9.685  19.415   2.400  1.00  1.04           H  
ATOM   3971 3HB  ALA A 267     -10.918  20.612   2.780  1.00  1.04           H  
ATOM   3972  N   ALA A 268     -10.449  23.513   1.364  1.00  1.00           N  
ATOM   3973  CA  ALA A 268     -11.427  24.452   0.833  1.00  1.00           C  
ATOM   3974  C   ALA A 268     -11.150  24.859  -0.583  1.00  1.00           C  
ATOM   3975  O   ALA A 268     -10.002  25.060  -0.989  1.00  1.00           O  
ATOM   3976  CB  ALA A 268     -11.486  25.709   1.672  1.00  1.00           C  
ATOM   3977  H   ALA A 268      -9.888  23.794   2.161  1.00  1.00           H  
ATOM   3978  HA  ALA A 268     -12.394  23.960   0.839  1.00  1.00           H  
ATOM   3979 1HB  ALA A 268     -12.252  26.376   1.261  1.00  1.00           H  
ATOM   3980 2HB  ALA A 268     -11.739  25.455   2.689  1.00  1.00           H  
ATOM   3981 3HB  ALA A 268     -10.519  26.207   1.651  1.00  1.00           H  
ATOM   3982  N   LYS A 269     -12.222  25.046  -1.326  1.00  0.96           N  
ATOM   3983  CA  LYS A 269     -12.089  25.573  -2.654  1.00  0.96           C  
ATOM   3984  C   LYS A 269     -11.849  27.073  -2.501  1.00  0.96           C  
ATOM   3985  O   LYS A 269     -12.390  27.673  -1.570  1.00  0.96           O  
ATOM   3986  CB  LYS A 269     -13.345  25.287  -3.462  1.00  0.96           C  
ATOM   3987  CG  LYS A 269     -13.559  23.817  -3.739  1.00  0.96           C  
ATOM   3988  CD  LYS A 269     -14.796  23.591  -4.567  1.00  0.96           C  
ATOM   3989  CE  LYS A 269     -15.009  22.113  -4.862  1.00  0.96           C  
ATOM   3990  NZ  LYS A 269     -16.252  21.893  -5.622  1.00  0.96           N  
ATOM   3991  H   LYS A 269     -13.153  24.828  -0.959  1.00  0.96           H  
ATOM   3992  HA  LYS A 269     -11.250  25.081  -3.129  1.00  0.96           H  
ATOM   3993 1HB  LYS A 269     -14.221  25.646  -2.913  1.00  0.96           H  
ATOM   3994 2HB  LYS A 269     -13.310  25.824  -4.409  1.00  0.96           H  
ATOM   3995 1HG  LYS A 269     -12.691  23.407  -4.252  1.00  0.96           H  
ATOM   3996 2HG  LYS A 269     -13.680  23.296  -2.785  1.00  0.96           H  
ATOM   3997 1HD  LYS A 269     -15.670  23.971  -4.018  1.00  0.96           H  
ATOM   3998 2HD  LYS A 269     -14.717  24.135  -5.505  1.00  0.96           H  
ATOM   3999 1HE  LYS A 269     -14.168  21.730  -5.436  1.00  0.96           H  
ATOM   4000 2HE  LYS A 269     -15.076  21.569  -3.919  1.00  0.96           H  
ATOM   4001 1HZ  LYS A 269     -16.397  20.908  -5.794  1.00  0.96           H  
ATOM   4002 2HZ  LYS A 269     -17.022  22.253  -5.046  1.00  0.96           H  
ATOM   4003 3HZ  LYS A 269     -16.219  22.386  -6.495  1.00  0.96           H  
ATOM   4004  N   PRO A 270     -11.055  27.716  -3.365  1.00  0.92           N  
ATOM   4005  CA  PRO A 270     -10.874  29.149  -3.375  1.00  0.92           C  
ATOM   4006  C   PRO A 270     -12.243  29.765  -3.485  1.00  0.92           C  
ATOM   4007  O   PRO A 270     -13.090  29.242  -4.212  1.00  0.92           O  
ATOM   4008  CB  PRO A 270     -10.043  29.374  -4.640  1.00  0.92           C  
ATOM   4009  CG  PRO A 270      -9.276  28.077  -4.816  1.00  0.92           C  
ATOM   4010  CD  PRO A 270     -10.237  26.989  -4.358  1.00  0.92           C  
ATOM   4011  HA  PRO A 270     -10.353  29.472  -2.462  1.00  0.92           H  
ATOM   4012 1HB  PRO A 270     -10.710  29.606  -5.486  1.00  0.92           H  
ATOM   4013 2HB  PRO A 270      -9.385  30.245  -4.506  1.00  0.92           H  
ATOM   4014 1HG  PRO A 270      -8.968  27.957  -5.867  1.00  0.92           H  
ATOM   4015 2HG  PRO A 270      -8.354  28.100  -4.216  1.00  0.92           H  
ATOM   4016 1HD  PRO A 270     -10.854  26.612  -5.186  1.00  0.92           H  
ATOM   4017 2HD  PRO A 270      -9.627  26.207  -3.881  1.00  0.92           H  
ATOM   4018  N   ALA A 271     -12.487  30.865  -2.786  1.00  0.90           N  
ATOM   4019  CA  ALA A 271     -13.817  31.433  -2.880  1.00  0.90           C  
ATOM   4020  C   ALA A 271     -14.121  31.725  -4.331  1.00  0.90           C  
ATOM   4021  O   ALA A 271     -13.266  32.239  -5.060  1.00  0.90           O  
ATOM   4022  CB  ALA A 271     -13.954  32.690  -2.042  1.00  0.90           C  
ATOM   4023  H   ALA A 271     -11.781  31.284  -2.199  1.00  0.90           H  
ATOM   4024  HA  ALA A 271     -14.522  30.694  -2.527  1.00  0.90           H  
ATOM   4025 1HB  ALA A 271     -14.976  33.069  -2.136  1.00  0.90           H  
ATOM   4026 2HB  ALA A 271     -13.749  32.455  -0.999  1.00  0.90           H  
ATOM   4027 3HB  ALA A 271     -13.253  33.441  -2.395  1.00  0.90           H  
ATOM   4028  N   GLY A 272     -15.338  31.408  -4.746  1.00  0.88           N  
ATOM   4029  CA  GLY A 272     -15.718  31.659  -6.125  1.00  0.88           C  
ATOM   4030  C   GLY A 272     -16.146  33.100  -6.313  1.00  0.88           C  
ATOM   4031  O   GLY A 272     -16.325  33.847  -5.347  1.00  0.88           O  
ATOM   4032  H   GLY A 272     -15.980  30.976  -4.082  1.00  0.88           H  
ATOM   4033 1HA  GLY A 272     -14.875  31.435  -6.779  1.00  0.88           H  
ATOM   4034 2HA  GLY A 272     -16.530  30.991  -6.407  1.00  0.88           H  
ATOM   4035  N   GLU A 273     -16.412  33.485  -7.554  1.00  0.87           N  
ATOM   4036  CA  GLU A 273     -16.802  34.862  -7.825  1.00  0.87           C  
ATOM   4037  C   GLU A 273     -18.298  35.071  -7.685  1.00  0.87           C  
ATOM   4038  O   GLU A 273     -19.007  35.307  -8.664  1.00  0.87           O  
ATOM   4039  CB  GLU A 273     -16.340  35.277  -9.223  1.00  0.87           C  
ATOM   4040  CG  GLU A 273     -14.820  35.266  -9.405  1.00  0.87           C  
ATOM   4041  CD  GLU A 273     -14.372  35.694 -10.788  1.00  0.87           C  
ATOM   4042  OE1 GLU A 273     -15.211  35.880 -11.638  1.00  0.87           O  
ATOM   4043  OE2 GLU A 273     -13.188  35.835 -10.987  1.00  0.87           O  
ATOM   4044  H   GLU A 273     -16.296  32.835  -8.318  1.00  0.87           H  
ATOM   4045  HA  GLU A 273     -16.308  35.507  -7.098  1.00  0.87           H  
ATOM   4046 1HB  GLU A 273     -16.774  34.605  -9.964  1.00  0.87           H  
ATOM   4047 2HB  GLU A 273     -16.700  36.282  -9.440  1.00  0.87           H  
ATOM   4048 1HG  GLU A 273     -14.376  35.935  -8.669  1.00  0.87           H  
ATOM   4049 2HG  GLU A 273     -14.452  34.259  -9.204  1.00  0.87           H  
ATOM   4050  N   TYR A 274     -18.774  34.971  -6.458  1.00  0.85           N  
ATOM   4051  CA  TYR A 274     -20.190  35.145  -6.206  1.00  0.85           C  
ATOM   4052  C   TYR A 274     -20.466  36.639  -6.097  1.00  0.85           C  
ATOM   4053  O   TYR A 274     -19.726  37.339  -5.406  1.00  0.85           O  
ATOM   4054  CB  TYR A 274     -20.586  34.406  -4.935  1.00  0.85           C  
ATOM   4055  CG  TYR A 274     -20.551  32.903  -5.123  1.00  0.85           C  
ATOM   4056  CD1 TYR A 274     -19.378  32.196  -4.928  1.00  0.85           C  
ATOM   4057  CD2 TYR A 274     -21.691  32.244  -5.511  1.00  0.85           C  
ATOM   4058  CE1 TYR A 274     -19.353  30.833  -5.138  1.00  0.85           C  
ATOM   4059  CE2 TYR A 274     -21.684  30.881  -5.723  1.00  0.85           C  
ATOM   4060  CZ  TYR A 274     -20.511  30.174  -5.544  1.00  0.85           C  
ATOM   4061  OH  TYR A 274     -20.480  28.814  -5.757  1.00  0.85           O  
ATOM   4062  H   TYR A 274     -18.106  34.762  -5.714  1.00  0.85           H  
ATOM   4063  HA  TYR A 274     -20.729  34.708  -7.039  1.00  0.85           H  
ATOM   4064 1HB  TYR A 274     -19.900  34.670  -4.136  1.00  0.85           H  
ATOM   4065 2HB  TYR A 274     -21.587  34.699  -4.637  1.00  0.85           H  
ATOM   4066  HD1 TYR A 274     -18.475  32.716  -4.614  1.00  0.85           H  
ATOM   4067  HD2 TYR A 274     -22.590  32.806  -5.653  1.00  0.85           H  
ATOM   4068  HE1 TYR A 274     -18.429  30.276  -4.987  1.00  0.85           H  
ATOM   4069  HE2 TYR A 274     -22.598  30.370  -6.039  1.00  0.85           H  
ATOM   4070  HH  TYR A 274     -19.588  28.487  -5.607  1.00  0.85           H  
ATOM   4071  N   PRO A 275     -21.478  37.181  -6.780  1.00  0.82           N  
ATOM   4072  CA  PRO A 275     -21.835  38.574  -6.703  1.00  0.82           C  
ATOM   4073  C   PRO A 275     -22.493  38.875  -5.382  1.00  0.82           C  
ATOM   4074  O   PRO A 275     -23.207  38.035  -4.826  1.00  0.82           O  
ATOM   4075  CB  PRO A 275     -22.787  38.746  -7.882  1.00  0.82           C  
ATOM   4076  CG  PRO A 275     -23.401  37.373  -8.061  1.00  0.82           C  
ATOM   4077  CD  PRO A 275     -22.310  36.386  -7.682  1.00  0.82           C  
ATOM   4078  HA  PRO A 275     -20.930  39.185  -6.833  1.00  0.82           H  
ATOM   4079 1HB  PRO A 275     -23.533  39.523  -7.647  1.00  0.82           H  
ATOM   4080 2HB  PRO A 275     -22.233  39.086  -8.768  1.00  0.82           H  
ATOM   4081 1HG  PRO A 275     -24.286  37.272  -7.426  1.00  0.82           H  
ATOM   4082 2HG  PRO A 275     -23.725  37.238  -9.096  1.00  0.82           H  
ATOM   4083 1HD  PRO A 275     -22.771  35.538  -7.155  1.00  0.82           H  
ATOM   4084 2HD  PRO A 275     -21.737  36.077  -8.575  1.00  0.82           H  
ATOM   4085  N   VAL A 276     -22.306  40.096  -4.932  1.00  0.79           N  
ATOM   4086  CA  VAL A 276     -22.951  40.602  -3.743  1.00  0.79           C  
ATOM   4087  C   VAL A 276     -23.678  41.871  -4.151  1.00  0.79           C  
ATOM   4088  O   VAL A 276     -23.073  42.782  -4.720  1.00  0.79           O  
ATOM   4089  CB  VAL A 276     -21.901  40.861  -2.648  1.00  0.79           C  
ATOM   4090  CG1 VAL A 276     -22.548  41.392  -1.437  1.00  0.79           C  
ATOM   4091  CG2 VAL A 276     -21.182  39.549  -2.321  1.00  0.79           C  
ATOM   4092  H   VAL A 276     -21.690  40.712  -5.443  1.00  0.79           H  
ATOM   4093  HA  VAL A 276     -23.678  39.875  -3.380  1.00  0.79           H  
ATOM   4094  HB  VAL A 276     -21.188  41.603  -2.998  1.00  0.79           H  
ATOM   4095 1HG1 VAL A 276     -21.805  41.575  -0.665  1.00  0.79           H  
ATOM   4096 2HG1 VAL A 276     -23.068  42.323  -1.666  1.00  0.79           H  
ATOM   4097 3HG1 VAL A 276     -23.249  40.655  -1.085  1.00  0.79           H  
ATOM   4098 1HG2 VAL A 276     -20.441  39.728  -1.545  1.00  0.79           H  
ATOM   4099 2HG2 VAL A 276     -21.916  38.821  -1.970  1.00  0.79           H  
ATOM   4100 3HG2 VAL A 276     -20.683  39.158  -3.208  1.00  0.79           H  
ATOM   4101  N   PHE A 277     -24.966  41.924  -3.893  1.00  0.75           N  
ATOM   4102  CA  PHE A 277     -25.768  43.046  -4.313  1.00  0.75           C  
ATOM   4103  C   PHE A 277     -25.936  44.068  -3.198  1.00  0.75           C  
ATOM   4104  O   PHE A 277     -26.002  43.695  -2.032  1.00  0.75           O  
ATOM   4105  CB  PHE A 277     -27.127  42.498  -4.717  1.00  0.75           C  
ATOM   4106  CG  PHE A 277     -27.034  41.669  -5.936  1.00  0.75           C  
ATOM   4107  CD1 PHE A 277     -26.650  40.340  -5.843  1.00  0.75           C  
ATOM   4108  CD2 PHE A 277     -27.335  42.190  -7.172  1.00  0.75           C  
ATOM   4109  CE1 PHE A 277     -26.557  39.562  -6.958  1.00  0.75           C  
ATOM   4110  CE2 PHE A 277     -27.251  41.408  -8.297  1.00  0.75           C  
ATOM   4111  CZ  PHE A 277     -26.860  40.094  -8.193  1.00  0.75           C  
ATOM   4112  H   PHE A 277     -25.418  41.151  -3.414  1.00  0.75           H  
ATOM   4113  HA  PHE A 277     -25.278  43.479  -5.177  1.00  0.75           H  
ATOM   4114 1HB  PHE A 277     -27.529  41.880  -3.910  1.00  0.75           H  
ATOM   4115 2HB  PHE A 277     -27.827  43.315  -4.896  1.00  0.75           H  
ATOM   4116  HD1 PHE A 277     -26.411  39.919  -4.868  1.00  0.75           H  
ATOM   4117  HD2 PHE A 277     -27.649  43.233  -7.253  1.00  0.75           H  
ATOM   4118  HE1 PHE A 277     -26.244  38.531  -6.860  1.00  0.75           H  
ATOM   4119  HE2 PHE A 277     -27.501  41.830  -9.277  1.00  0.75           H  
ATOM   4120  HZ  PHE A 277     -26.797  39.490  -9.086  1.00  0.75           H  
ATOM   4121  N   PRO A 278     -25.999  45.361  -3.517  1.00  0.72           N  
ATOM   4122  CA  PRO A 278     -26.302  46.419  -2.589  1.00  0.72           C  
ATOM   4123  C   PRO A 278     -27.785  46.370  -2.298  1.00  0.72           C  
ATOM   4124  O   PRO A 278     -28.560  45.895  -3.125  1.00  0.72           O  
ATOM   4125  CB  PRO A 278     -25.910  47.677  -3.366  1.00  0.72           C  
ATOM   4126  CG  PRO A 278     -26.115  47.299  -4.817  1.00  0.72           C  
ATOM   4127  CD  PRO A 278     -25.743  45.821  -4.898  1.00  0.72           C  
ATOM   4128  HA  PRO A 278     -25.711  46.298  -1.673  1.00  0.72           H  
ATOM   4129 1HB  PRO A 278     -26.544  48.521  -3.056  1.00  0.72           H  
ATOM   4130 2HB  PRO A 278     -24.872  47.956  -3.133  1.00  0.72           H  
ATOM   4131 1HG  PRO A 278     -27.163  47.488  -5.102  1.00  0.72           H  
ATOM   4132 2HG  PRO A 278     -25.494  47.935  -5.466  1.00  0.72           H  
ATOM   4133 1HD  PRO A 278     -26.416  45.331  -5.615  1.00  0.72           H  
ATOM   4134 2HD  PRO A 278     -24.676  45.702  -5.160  1.00  0.72           H  
ATOM   4135  N   ASP A 279     -28.187  46.936  -1.174  1.00  0.68           N  
ATOM   4136  CA  ASP A 279     -29.609  47.088  -0.900  1.00  0.68           C  
ATOM   4137  C   ASP A 279     -30.063  48.399  -1.541  1.00  0.68           C  
ATOM   4138  O   ASP A 279     -31.206  48.549  -1.969  1.00  0.68           O  
ATOM   4139  CB  ASP A 279     -29.855  47.099   0.606  1.00  0.68           C  
ATOM   4140  CG  ASP A 279     -29.484  45.774   1.293  1.00  0.68           C  
ATOM   4141  OD1 ASP A 279     -30.001  44.741   0.921  1.00  0.68           O  
ATOM   4142  OD2 ASP A 279     -28.665  45.814   2.179  1.00  0.68           O  
ATOM   4143  H   ASP A 279     -27.507  47.271  -0.506  1.00  0.68           H  
ATOM   4144  HA  ASP A 279     -30.158  46.264  -1.353  1.00  0.68           H  
ATOM   4145 1HB  ASP A 279     -29.274  47.900   1.061  1.00  0.68           H  
ATOM   4146 2HB  ASP A 279     -30.906  47.310   0.798  1.00  0.68           H  
ATOM   4147  N   TYR A 280     -29.120  49.333  -1.599  1.00  0.65           N  
ATOM   4148  CA  TYR A 280     -29.277  50.667  -2.157  1.00  0.65           C  
ATOM   4149  C   TYR A 280     -27.912  51.312  -2.373  1.00  0.65           C  
ATOM   4150  O   TYR A 280     -26.925  50.906  -1.755  1.00  0.65           O  
ATOM   4151  CB  TYR A 280     -30.152  51.535  -1.251  1.00  0.65           C  
ATOM   4152  CG  TYR A 280     -29.710  51.583   0.186  1.00  0.65           C  
ATOM   4153  CD1 TYR A 280     -28.754  52.476   0.595  1.00  0.65           C  
ATOM   4154  CD2 TYR A 280     -30.291  50.726   1.104  1.00  0.65           C  
ATOM   4155  CE1 TYR A 280     -28.363  52.509   1.921  1.00  0.65           C  
ATOM   4156  CE2 TYR A 280     -29.907  50.759   2.420  1.00  0.65           C  
ATOM   4157  CZ  TYR A 280     -28.940  51.652   2.832  1.00  0.65           C  
ATOM   4158  OH  TYR A 280     -28.534  51.696   4.153  1.00  0.65           O  
ATOM   4159  H   TYR A 280     -28.218  49.090  -1.225  1.00  0.65           H  
ATOM   4160  HA  TYR A 280     -29.757  50.583  -3.132  1.00  0.65           H  
ATOM   4161 1HB  TYR A 280     -30.163  52.560  -1.635  1.00  0.65           H  
ATOM   4162 2HB  TYR A 280     -31.182  51.176  -1.280  1.00  0.65           H  
ATOM   4163  HD1 TYR A 280     -28.300  53.154  -0.125  1.00  0.65           H  
ATOM   4164  HD2 TYR A 280     -31.054  50.023   0.781  1.00  0.65           H  
ATOM   4165  HE1 TYR A 280     -27.597  53.216   2.243  1.00  0.65           H  
ATOM   4166  HE2 TYR A 280     -30.365  50.078   3.133  1.00  0.65           H  
ATOM   4167  HH  TYR A 280     -27.885  52.401   4.262  1.00  0.65           H  
ATOM   4168  N   GLU A 281     -27.858  52.334  -3.222  1.00  0.61           N  
ATOM   4169  CA  GLU A 281     -26.646  53.136  -3.378  1.00  0.61           C  
ATOM   4170  C   GLU A 281     -26.643  54.199  -2.294  1.00  0.61           C  
ATOM   4171  O   GLU A 281     -27.688  54.793  -2.011  1.00  0.61           O  
ATOM   4172  CB  GLU A 281     -26.544  53.802  -4.758  1.00  0.61           C  
ATOM   4173  CG  GLU A 281     -25.169  54.493  -5.037  1.00  0.61           C  
ATOM   4174  CD  GLU A 281     -25.033  55.177  -6.397  1.00  0.61           C  
ATOM   4175  OE1 GLU A 281     -25.960  55.136  -7.183  1.00  0.61           O  
ATOM   4176  OE2 GLU A 281     -23.992  55.746  -6.634  1.00  0.61           O  
ATOM   4177  H   GLU A 281     -28.691  52.583  -3.741  1.00  0.61           H  
ATOM   4178  HA  GLU A 281     -25.774  52.496  -3.234  1.00  0.61           H  
ATOM   4179 1HB  GLU A 281     -26.701  53.049  -5.525  1.00  0.61           H  
ATOM   4180 2HB  GLU A 281     -27.321  54.552  -4.853  1.00  0.61           H  
ATOM   4181 1HG  GLU A 281     -24.978  55.226  -4.292  1.00  0.61           H  
ATOM   4182 2HG  GLU A 281     -24.392  53.735  -4.950  1.00  0.61           H  
ATOM   4183  N   ALA A 282     -25.473  54.496  -1.741  1.00  0.58           N  
ATOM   4184  CA  ALA A 282     -25.354  55.527  -0.716  1.00  0.58           C  
ATOM   4185  C   ALA A 282     -25.900  56.871  -1.201  1.00  0.58           C  
ATOM   4186  O   ALA A 282     -26.460  57.630  -0.421  1.00  0.58           O  
ATOM   4187  CB  ALA A 282     -23.901  55.691  -0.310  1.00  0.58           C  
ATOM   4188  H   ALA A 282     -24.652  53.976  -2.024  1.00  0.58           H  
ATOM   4189  HA  ALA A 282     -25.936  55.212   0.150  1.00  0.58           H  
ATOM   4190 1HB  ALA A 282     -23.830  56.447   0.475  1.00  0.58           H  
ATOM   4191 2HB  ALA A 282     -23.516  54.742   0.062  1.00  0.58           H  
ATOM   4192 3HB  ALA A 282     -23.317  56.008  -1.172  1.00  0.58           H  
ATOM   4193  N   ASP A 283     -25.756  57.173  -2.490  1.00  0.56           N  
ATOM   4194  CA  ASP A 283     -26.256  58.433  -3.029  1.00  0.56           C  
ATOM   4195  C   ASP A 283     -27.778  58.543  -2.876  1.00  0.56           C  
ATOM   4196  O   ASP A 283     -28.311  59.633  -2.644  1.00  0.56           O  
ATOM   4197  CB  ASP A 283     -25.877  58.560  -4.509  1.00  0.56           C  
ATOM   4198  CG  ASP A 283     -26.112  59.956  -5.092  1.00  0.56           C  
ATOM   4199  OD1 ASP A 283     -25.455  60.879  -4.670  1.00  0.56           O  
ATOM   4200  OD2 ASP A 283     -26.943  60.081  -5.967  1.00  0.56           O  
ATOM   4201  H   ASP A 283     -25.294  56.519  -3.105  1.00  0.56           H  
ATOM   4202  HA  ASP A 283     -25.796  59.252  -2.471  1.00  0.56           H  
ATOM   4203 1HB  ASP A 283     -24.825  58.296  -4.639  1.00  0.56           H  
ATOM   4204 2HB  ASP A 283     -26.459  57.838  -5.091  1.00  0.56           H  
ATOM   4205  N   VAL A 284     -28.482  57.410  -2.976  1.00  0.54           N  
ATOM   4206  CA  VAL A 284     -29.926  57.431  -2.858  1.00  0.54           C  
ATOM   4207  C   VAL A 284     -30.229  57.604  -1.397  1.00  0.54           C  
ATOM   4208  O   VAL A 284     -31.113  58.367  -1.021  1.00  0.54           O  
ATOM   4209  CB  VAL A 284     -30.580  56.137  -3.367  1.00  0.54           C  
ATOM   4210  CG1 VAL A 284     -32.061  56.180  -3.089  1.00  0.54           C  
ATOM   4211  CG2 VAL A 284     -30.324  55.964  -4.840  1.00  0.54           C  
ATOM   4212  H   VAL A 284     -28.013  56.520  -3.093  1.00  0.54           H  
ATOM   4213  HA  VAL A 284     -30.324  58.279  -3.417  1.00  0.54           H  
ATOM   4214  HB  VAL A 284     -30.161  55.286  -2.825  1.00  0.54           H  
ATOM   4215 1HG1 VAL A 284     -32.509  55.252  -3.443  1.00  0.54           H  
ATOM   4216 2HG1 VAL A 284     -32.229  56.285  -2.017  1.00  0.54           H  
ATOM   4217 3HG1 VAL A 284     -32.497  57.025  -3.615  1.00  0.54           H  
ATOM   4218 1HG2 VAL A 284     -30.788  55.034  -5.188  1.00  0.54           H  
ATOM   4219 2HG2 VAL A 284     -30.749  56.793  -5.361  1.00  0.54           H  
ATOM   4220 3HG2 VAL A 284     -29.253  55.926  -5.022  1.00  0.54           H  
ATOM   4221  N   TYR A 285     -29.494  56.871  -0.562  1.00  0.53           N  
ATOM   4222  CA  TYR A 285     -29.706  56.946   0.870  1.00  0.53           C  
ATOM   4223  C   TYR A 285     -29.586  58.365   1.357  1.00  0.53           C  
ATOM   4224  O   TYR A 285     -30.449  58.838   2.092  1.00  0.53           O  
ATOM   4225  CB  TYR A 285     -28.722  56.092   1.640  1.00  0.53           C  
ATOM   4226  CG  TYR A 285     -28.966  56.139   3.129  1.00  0.53           C  
ATOM   4227  CD1 TYR A 285     -29.942  55.325   3.695  1.00  0.53           C  
ATOM   4228  CD2 TYR A 285     -28.245  57.013   3.930  1.00  0.53           C  
ATOM   4229  CE1 TYR A 285     -30.186  55.377   5.043  1.00  0.53           C  
ATOM   4230  CE2 TYR A 285     -28.495  57.065   5.292  1.00  0.53           C  
ATOM   4231  CZ  TYR A 285     -29.459  56.249   5.849  1.00  0.53           C  
ATOM   4232  OH  TYR A 285     -29.713  56.287   7.203  1.00  0.53           O  
ATOM   4233  H   TYR A 285     -28.774  56.253  -0.944  1.00  0.53           H  
ATOM   4234  HA  TYR A 285     -30.714  56.633   1.089  1.00  0.53           H  
ATOM   4235 1HB  TYR A 285     -28.805  55.100   1.304  1.00  0.53           H  
ATOM   4236 2HB  TYR A 285     -27.709  56.429   1.450  1.00  0.53           H  
ATOM   4237  HD1 TYR A 285     -30.513  54.642   3.074  1.00  0.53           H  
ATOM   4238  HD2 TYR A 285     -27.482  57.663   3.486  1.00  0.53           H  
ATOM   4239  HE1 TYR A 285     -30.948  54.733   5.478  1.00  0.53           H  
ATOM   4240  HE2 TYR A 285     -27.926  57.752   5.918  1.00  0.53           H  
ATOM   4241  HH  TYR A 285     -30.301  55.552   7.423  1.00  0.53           H  
ATOM   4242  N   ASP A 286     -28.508  59.046   0.968  1.00  0.52           N  
ATOM   4243  CA  ASP A 286     -28.325  60.417   1.397  1.00  0.52           C  
ATOM   4244  C   ASP A 286     -29.476  61.283   0.907  1.00  0.52           C  
ATOM   4245  O   ASP A 286     -29.979  62.138   1.644  1.00  0.52           O  
ATOM   4246  CB  ASP A 286     -27.000  60.973   0.876  1.00  0.52           C  
ATOM   4247  CG  ASP A 286     -25.760  60.401   1.592  1.00  0.52           C  
ATOM   4248  OD1 ASP A 286     -25.910  59.781   2.622  1.00  0.52           O  
ATOM   4249  OD2 ASP A 286     -24.670  60.630   1.114  1.00  0.52           O  
ATOM   4250  H   ASP A 286     -27.814  58.598   0.370  1.00  0.52           H  
ATOM   4251  HA  ASP A 286     -28.310  60.440   2.485  1.00  0.52           H  
ATOM   4252 1HB  ASP A 286     -26.915  60.738  -0.191  1.00  0.52           H  
ATOM   4253 2HB  ASP A 286     -26.996  62.057   0.973  1.00  0.52           H  
ATOM   4254  N   ALA A 287     -29.936  61.054  -0.329  1.00  0.52           N  
ATOM   4255  CA  ALA A 287     -31.059  61.826  -0.834  1.00  0.52           C  
ATOM   4256  C   ALA A 287     -32.317  61.582   0.007  1.00  0.52           C  
ATOM   4257  O   ALA A 287     -33.024  62.533   0.353  1.00  0.52           O  
ATOM   4258  CB  ALA A 287     -31.312  61.473  -2.286  1.00  0.52           C  
ATOM   4259  H   ALA A 287     -29.492  60.364  -0.939  1.00  0.52           H  
ATOM   4260  HA  ALA A 287     -30.804  62.883  -0.763  1.00  0.52           H  
ATOM   4261 1HB  ALA A 287     -32.131  62.074  -2.662  1.00  0.52           H  
ATOM   4262 2HB  ALA A 287     -30.412  61.673  -2.868  1.00  0.52           H  
ATOM   4263 3HB  ALA A 287     -31.559  60.425  -2.374  1.00  0.52           H  
ATOM   4264  N   VAL A 288     -32.556  60.323   0.398  1.00  0.52           N  
ATOM   4265  CA  VAL A 288     -33.733  59.994   1.193  1.00  0.52           C  
ATOM   4266  C   VAL A 288     -33.618  60.595   2.563  1.00  0.52           C  
ATOM   4267  O   VAL A 288     -34.557  61.208   3.059  1.00  0.52           O  
ATOM   4268  CB  VAL A 288     -33.925  58.480   1.389  1.00  0.52           C  
ATOM   4269  CG1 VAL A 288     -35.049  58.249   2.356  1.00  0.52           C  
ATOM   4270  CG2 VAL A 288     -34.244  57.814   0.106  1.00  0.52           C  
ATOM   4271  H   VAL A 288     -31.927  59.581   0.094  1.00  0.52           H  
ATOM   4272  HA  VAL A 288     -34.612  60.393   0.692  1.00  0.52           H  
ATOM   4273  HB  VAL A 288     -33.013  58.051   1.811  1.00  0.52           H  
ATOM   4274 1HG1 VAL A 288     -35.169  57.191   2.497  1.00  0.52           H  
ATOM   4275 2HG1 VAL A 288     -34.818  58.721   3.295  1.00  0.52           H  
ATOM   4276 3HG1 VAL A 288     -35.960  58.670   1.960  1.00  0.52           H  
ATOM   4277 1HG2 VAL A 288     -34.392  56.753   0.269  1.00  0.52           H  
ATOM   4278 2HG2 VAL A 288     -35.132  58.239  -0.270  1.00  0.52           H  
ATOM   4279 3HG2 VAL A 288     -33.444  57.962  -0.595  1.00  0.52           H  
ATOM   4280  N   ALA A 289     -32.454  60.428   3.176  1.00  0.52           N  
ATOM   4281  CA  ALA A 289     -32.206  60.942   4.502  1.00  0.52           C  
ATOM   4282  C   ALA A 289     -32.358  62.454   4.528  1.00  0.52           C  
ATOM   4283  O   ALA A 289     -32.977  63.009   5.444  1.00  0.52           O  
ATOM   4284  CB  ALA A 289     -30.821  60.505   4.954  1.00  0.52           C  
ATOM   4285  H   ALA A 289     -31.716  59.919   2.702  1.00  0.52           H  
ATOM   4286  HA  ALA A 289     -32.942  60.537   5.177  1.00  0.52           H  
ATOM   4287 1HB  ALA A 289     -30.634  60.865   5.962  1.00  0.52           H  
ATOM   4288 2HB  ALA A 289     -30.766  59.414   4.938  1.00  0.52           H  
ATOM   4289 3HB  ALA A 289     -30.076  60.913   4.273  1.00  0.52           H  
ATOM   4290  N   SER A 290     -31.910  63.127   3.472  1.00  0.53           N  
ATOM   4291  CA  SER A 290     -32.022  64.571   3.402  1.00  0.53           C  
ATOM   4292  C   SER A 290     -33.483  65.012   3.451  1.00  0.53           C  
ATOM   4293  O   SER A 290     -33.803  66.021   4.085  1.00  0.53           O  
ATOM   4294  CB  SER A 290     -31.371  65.084   2.134  1.00  0.53           C  
ATOM   4295  OG  SER A 290     -29.988  64.836   2.148  1.00  0.53           O  
ATOM   4296  H   SER A 290     -31.416  62.642   2.724  1.00  0.53           H  
ATOM   4297  HA  SER A 290     -31.504  64.998   4.260  1.00  0.53           H  
ATOM   4298 1HB  SER A 290     -31.820  64.599   1.272  1.00  0.53           H  
ATOM   4299 2HB  SER A 290     -31.552  66.152   2.041  1.00  0.53           H  
ATOM   4300  HG  SER A 290     -29.900  63.855   2.106  1.00  0.53           H  
ATOM   4301  N   VAL A 291     -34.371  64.256   2.796  1.00  0.54           N  
ATOM   4302  CA  VAL A 291     -35.780  64.630   2.775  1.00  0.54           C  
ATOM   4303  C   VAL A 291     -36.671  63.948   3.836  1.00  0.54           C  
ATOM   4304  O   VAL A 291     -37.756  64.452   4.130  1.00  0.54           O  
ATOM   4305  CB  VAL A 291     -36.380  64.327   1.386  1.00  0.54           C  
ATOM   4306  CG1 VAL A 291     -35.634  65.097   0.306  1.00  0.54           C  
ATOM   4307  CG2 VAL A 291     -36.313  62.881   1.107  1.00  0.54           C  
ATOM   4308  H   VAL A 291     -34.047  63.445   2.263  1.00  0.54           H  
ATOM   4309  HA  VAL A 291     -35.835  65.706   2.935  1.00  0.54           H  
ATOM   4310  HB  VAL A 291     -37.414  64.646   1.382  1.00  0.54           H  
ATOM   4311 1HG1 VAL A 291     -36.073  64.882  -0.667  1.00  0.54           H  
ATOM   4312 2HG1 VAL A 291     -35.695  66.165   0.509  1.00  0.54           H  
ATOM   4313 3HG1 VAL A 291     -34.587  64.784   0.302  1.00  0.54           H  
ATOM   4314 1HG2 VAL A 291     -36.751  62.673   0.143  1.00  0.54           H  
ATOM   4315 2HG2 VAL A 291     -35.293  62.583   1.110  1.00  0.54           H  
ATOM   4316 3HG2 VAL A 291     -36.841  62.358   1.867  1.00  0.54           H  
ATOM   4317  N   ALA A 292     -36.237  62.822   4.419  1.00  0.54           N  
ATOM   4318  CA  ALA A 292     -37.078  62.098   5.376  1.00  0.54           C  
ATOM   4319  C   ALA A 292     -36.535  61.914   6.786  1.00  0.54           C  
ATOM   4320  O   ALA A 292     -37.302  61.489   7.649  1.00  0.54           O  
ATOM   4321  CB  ALA A 292     -37.374  60.714   4.845  1.00  0.54           C  
ATOM   4322  H   ALA A 292     -35.344  62.430   4.139  1.00  0.54           H  
ATOM   4323  HA  ALA A 292     -38.015  62.644   5.461  1.00  0.54           H  
ATOM   4324 1HB  ALA A 292     -38.045  60.198   5.522  1.00  0.54           H  
ATOM   4325 2HB  ALA A 292     -37.828  60.811   3.897  1.00  0.54           H  
ATOM   4326 3HB  ALA A 292     -36.450  60.157   4.751  1.00  0.54           H  
ATOM   4327  N   THR A 293     -35.264  62.208   7.075  1.00  0.55           N  
ATOM   4328  CA  THR A 293     -34.786  61.862   8.412  1.00  0.55           C  
ATOM   4329  C   THR A 293     -35.623  62.479   9.507  1.00  0.55           C  
ATOM   4330  O   THR A 293     -36.064  61.778  10.413  1.00  0.55           O  
ATOM   4331  CB  THR A 293     -33.355  62.339   8.670  1.00  0.55           C  
ATOM   4332  OG1 THR A 293     -32.477  61.764   7.737  1.00  0.55           O  
ATOM   4333  CG2 THR A 293     -32.946  61.911  10.051  1.00  0.55           C  
ATOM   4334  H   THR A 293     -34.610  62.589   6.391  1.00  0.55           H  
ATOM   4335  HA  THR A 293     -34.828  60.780   8.527  1.00  0.55           H  
ATOM   4336  HB  THR A 293     -33.303  63.424   8.589  1.00  0.55           H  
ATOM   4337  HG1 THR A 293     -32.608  62.245   6.900  1.00  0.55           H  
ATOM   4338 1HG2 THR A 293     -31.928  62.240  10.249  1.00  0.55           H  
ATOM   4339 2HG2 THR A 293     -33.620  62.349  10.789  1.00  0.55           H  
ATOM   4340 3HG2 THR A 293     -32.996  60.834  10.106  1.00  0.55           H  
ATOM   4341  N   GLU A 294     -35.850  63.790   9.429  1.00  0.55           N  
ATOM   4342  CA  GLU A 294     -36.606  64.463  10.470  1.00  0.55           C  
ATOM   4343  C   GLU A 294     -38.056  64.006  10.508  1.00  0.55           C  
ATOM   4344  O   GLU A 294     -38.630  63.806  11.577  1.00  0.55           O  
ATOM   4345  CB  GLU A 294     -36.550  65.976  10.260  1.00  0.55           C  
ATOM   4346  CG  GLU A 294     -35.169  66.587  10.501  1.00  0.55           C  
ATOM   4347  CD  GLU A 294     -35.116  68.077  10.229  1.00  0.55           C  
ATOM   4348  OE1 GLU A 294     -36.086  68.611   9.745  1.00  0.55           O  
ATOM   4349  OE2 GLU A 294     -34.103  68.675  10.510  1.00  0.55           O  
ATOM   4350  H   GLU A 294     -35.474  64.310   8.648  1.00  0.55           H  
ATOM   4351  HA  GLU A 294     -36.148  64.230  11.430  1.00  0.55           H  
ATOM   4352 1HB  GLU A 294     -36.852  66.214   9.240  1.00  0.55           H  
ATOM   4353 2HB  GLU A 294     -37.256  66.464  10.933  1.00  0.55           H  
ATOM   4354 1HG  GLU A 294     -34.885  66.408  11.537  1.00  0.55           H  
ATOM   4355 2HG  GLU A 294     -34.446  66.078   9.862  1.00  0.55           H  
ATOM   4356  N   ALA A 295     -38.654  63.816   9.334  1.00  0.56           N  
ATOM   4357  CA  ALA A 295     -40.049  63.418   9.299  1.00  0.56           C  
ATOM   4358  C   ALA A 295     -40.232  62.057   9.951  1.00  0.56           C  
ATOM   4359  O   ALA A 295     -41.194  61.840  10.695  1.00  0.56           O  
ATOM   4360  CB  ALA A 295     -40.547  63.406   7.874  1.00  0.56           C  
ATOM   4361  H   ALA A 295     -38.140  63.962   8.479  1.00  0.56           H  
ATOM   4362  HA  ALA A 295     -40.624  64.146   9.870  1.00  0.56           H  
ATOM   4363 1HB  ALA A 295     -41.582  63.148   7.880  1.00  0.56           H  
ATOM   4364 2HB  ALA A 295     -40.422  64.393   7.434  1.00  0.56           H  
ATOM   4365 3HB  ALA A 295     -39.978  62.674   7.299  1.00  0.56           H  
ATOM   4366  N   LEU A 296     -39.299  61.141   9.682  1.00  0.57           N  
ATOM   4367  CA  LEU A 296     -39.344  59.832  10.299  1.00  0.57           C  
ATOM   4368  C   LEU A 296     -38.994  59.914  11.758  1.00  0.57           C  
ATOM   4369  O   LEU A 296     -39.642  59.291  12.595  1.00  0.57           O  
ATOM   4370  CB  LEU A 296     -38.404  58.852   9.607  1.00  0.57           C  
ATOM   4371  CG  LEU A 296     -38.820  58.351   8.301  1.00  0.57           C  
ATOM   4372  CD1 LEU A 296     -37.679  57.589   7.718  1.00  0.57           C  
ATOM   4373  CD2 LEU A 296     -40.030  57.451   8.518  1.00  0.57           C  
ATOM   4374  H   LEU A 296     -38.537  61.360   9.044  1.00  0.57           H  
ATOM   4375  HA  LEU A 296     -40.350  59.448  10.208  1.00  0.57           H  
ATOM   4376 1HB  LEU A 296     -37.453  59.361   9.454  1.00  0.57           H  
ATOM   4377 2HB  LEU A 296     -38.245  57.997  10.259  1.00  0.57           H  
ATOM   4378  HG  LEU A 296     -39.067  59.170   7.636  1.00  0.57           H  
ATOM   4379 1HD1 LEU A 296     -37.935  57.182   6.759  1.00  0.57           H  
ATOM   4380 2HD1 LEU A 296     -36.861  58.275   7.618  1.00  0.57           H  
ATOM   4381 3HD1 LEU A 296     -37.403  56.780   8.385  1.00  0.57           H  
ATOM   4382 1HD2 LEU A 296     -40.354  57.042   7.590  1.00  0.57           H  
ATOM   4383 2HD2 LEU A 296     -39.755  56.632   9.189  1.00  0.57           H  
ATOM   4384 3HD2 LEU A 296     -40.841  58.024   8.961  1.00  0.57           H  
ATOM   4385  N   ALA A 297     -38.042  60.763  12.109  1.00  0.58           N  
ATOM   4386  CA  ALA A 297     -37.665  60.855  13.496  1.00  0.58           C  
ATOM   4387  C   ALA A 297     -38.886  61.225  14.326  1.00  0.58           C  
ATOM   4388  O   ALA A 297     -39.049  60.707  15.432  1.00  0.58           O  
ATOM   4389  CB  ALA A 297     -36.552  61.865  13.671  1.00  0.58           C  
ATOM   4390  H   ALA A 297     -37.525  61.294  11.413  1.00  0.58           H  
ATOM   4391  HA  ALA A 297     -37.312  59.876  13.820  1.00  0.58           H  
ATOM   4392 1HB  ALA A 297     -36.263  61.911  14.717  1.00  0.58           H  
ATOM   4393 2HB  ALA A 297     -35.697  61.567  13.065  1.00  0.58           H  
ATOM   4394 3HB  ALA A 297     -36.904  62.840  13.346  1.00  0.58           H  
ATOM   4395  N   GLU A 298     -39.769  62.079  13.786  1.00  0.60           N  
ATOM   4396  CA  GLU A 298     -41.007  62.416  14.480  1.00  0.60           C  
ATOM   4397  C   GLU A 298     -42.066  61.304  14.351  1.00  0.60           C  
ATOM   4398  O   GLU A 298     -42.724  60.952  15.332  1.00  0.60           O  
ATOM   4399  CB  GLU A 298     -41.602  63.729  13.958  1.00  0.60           C  
ATOM   4400  CG  GLU A 298     -40.792  64.988  14.290  1.00  0.60           C  
ATOM   4401  CD  GLU A 298     -41.467  66.283  13.826  1.00  0.60           C  
ATOM   4402  OE1 GLU A 298     -42.496  66.210  13.187  1.00  0.60           O  
ATOM   4403  OE2 GLU A 298     -40.955  67.339  14.129  1.00  0.60           O  
ATOM   4404  H   GLU A 298     -39.556  62.511  12.884  1.00  0.60           H  
ATOM   4405  HA  GLU A 298     -40.781  62.540  15.538  1.00  0.60           H  
ATOM   4406 1HB  GLU A 298     -41.685  63.672  12.868  1.00  0.60           H  
ATOM   4407 2HB  GLU A 298     -42.607  63.858  14.356  1.00  0.60           H  
ATOM   4408 1HG  GLU A 298     -40.636  65.036  15.367  1.00  0.60           H  
ATOM   4409 2HG  GLU A 298     -39.814  64.905  13.812  1.00  0.60           H  
ATOM   4410  N   ALA A 299     -42.204  60.699  13.162  1.00  0.62           N  
ATOM   4411  CA  ALA A 299     -43.215  59.654  12.954  1.00  0.62           C  
ATOM   4412  C   ALA A 299     -43.010  58.479  13.893  1.00  0.62           C  
ATOM   4413  O   ALA A 299     -43.956  57.889  14.410  1.00  0.62           O  
ATOM   4414  CB  ALA A 299     -43.172  59.132  11.528  1.00  0.62           C  
ATOM   4415  H   ALA A 299     -41.639  61.002  12.370  1.00  0.62           H  
ATOM   4416  HA  ALA A 299     -44.185  60.096  13.148  1.00  0.62           H  
ATOM   4417 1HB  ALA A 299     -43.949  58.381  11.381  1.00  0.62           H  
ATOM   4418 2HB  ALA A 299     -43.323  59.954  10.851  1.00  0.62           H  
ATOM   4419 3HB  ALA A 299     -42.202  58.685  11.344  1.00  0.62           H  
ATOM   4420  N   LEU A 300     -41.763  58.192  14.189  1.00  0.65           N  
ATOM   4421  CA  LEU A 300     -41.384  57.059  15.002  1.00  0.65           C  
ATOM   4422  C   LEU A 300     -41.595  57.294  16.496  1.00  0.65           C  
ATOM   4423  O   LEU A 300     -41.306  56.413  17.307  1.00  0.65           O  
ATOM   4424  CB  LEU A 300     -39.944  56.740  14.654  1.00  0.65           C  
ATOM   4425  CG  LEU A 300     -39.805  56.296  13.181  1.00  0.65           C  
ATOM   4426  CD1 LEU A 300     -38.340  56.204  12.813  1.00  0.65           C  
ATOM   4427  CD2 LEU A 300     -40.545  54.996  12.998  1.00  0.65           C  
ATOM   4428  H   LEU A 300     -41.023  58.740  13.748  1.00  0.65           H  
ATOM   4429  HA  LEU A 300     -42.000  56.214  14.708  1.00  0.65           H  
ATOM   4430 1HB  LEU A 300     -39.335  57.639  14.802  1.00  0.65           H  
ATOM   4431 2HB  LEU A 300     -39.577  55.944  15.300  1.00  0.65           H  
ATOM   4432  HG  LEU A 300     -40.268  57.026  12.535  1.00  0.65           H  
ATOM   4433 1HD1 LEU A 300     -38.237  55.911  11.777  1.00  0.65           H  
ATOM   4434 2HD1 LEU A 300     -37.887  57.183  12.953  1.00  0.65           H  
ATOM   4435 3HD1 LEU A 300     -37.841  55.489  13.441  1.00  0.65           H  
ATOM   4436 1HD2 LEU A 300     -40.490  54.686  11.969  1.00  0.65           H  
ATOM   4437 2HD2 LEU A 300     -40.114  54.235  13.631  1.00  0.65           H  
ATOM   4438 3HD2 LEU A 300     -41.583  55.143  13.265  1.00  0.65           H  
ATOM   4439  N   THR A 301     -42.116  58.476  16.864  1.00  0.69           N  
ATOM   4440  CA  THR A 301     -42.459  58.758  18.247  1.00  0.69           C  
ATOM   4441  C   THR A 301     -43.973  58.619  18.425  1.00  0.69           C  
ATOM   4442  O   THR A 301     -44.495  58.804  19.527  1.00  0.69           O  
ATOM   4443  CB  THR A 301     -42.037  60.171  18.694  1.00  0.69           C  
ATOM   4444  OG1 THR A 301     -42.756  61.167  17.956  1.00  0.69           O  
ATOM   4445  CG2 THR A 301     -40.568  60.344  18.457  1.00  0.69           C  
ATOM   4446  H   THR A 301     -42.307  59.199  16.168  1.00  0.69           H  
ATOM   4447  HA  THR A 301     -41.972  58.027  18.892  1.00  0.69           H  
ATOM   4448  HB  THR A 301     -42.247  60.296  19.754  1.00  0.69           H  
ATOM   4449  HG1 THR A 301     -42.735  60.957  17.003  1.00  0.69           H  
ATOM   4450 1HG2 THR A 301     -40.261  61.339  18.772  1.00  0.69           H  
ATOM   4451 2HG2 THR A 301     -40.015  59.595  19.021  1.00  0.69           H  
ATOM   4452 3HG2 THR A 301     -40.373  60.221  17.401  1.00  0.69           H  
ATOM   4453  N   ILE A 302     -44.689  58.299  17.339  1.00  0.74           N  
ATOM   4454  CA  ILE A 302     -46.134  58.166  17.420  1.00  0.74           C  
ATOM   4455  C   ILE A 302     -46.516  56.810  18.003  1.00  0.74           C  
ATOM   4456  O   ILE A 302     -46.172  55.760  17.453  1.00  0.74           O  
ATOM   4457  CB  ILE A 302     -46.779  58.308  16.029  1.00  0.74           C  
ATOM   4458  CG1 ILE A 302     -46.525  59.690  15.436  1.00  0.74           C  
ATOM   4459  CG2 ILE A 302     -48.250  58.021  16.101  1.00  0.74           C  
ATOM   4460  CD1 ILE A 302     -46.908  59.769  13.963  1.00  0.74           C  
ATOM   4461  H   ILE A 302     -44.236  58.147  16.439  1.00  0.74           H  
ATOM   4462  HA  ILE A 302     -46.523  58.947  18.069  1.00  0.74           H  
ATOM   4463  HB  ILE A 302     -46.317  57.595  15.357  1.00  0.74           H  
ATOM   4464 1HG1 ILE A 302     -47.108  60.426  15.988  1.00  0.74           H  
ATOM   4465 2HG1 ILE A 302     -45.464  59.936  15.537  1.00  0.74           H  
ATOM   4466 1HG2 ILE A 302     -48.662  58.107  15.110  1.00  0.74           H  
ATOM   4467 2HG2 ILE A 302     -48.415  57.013  16.478  1.00  0.74           H  
ATOM   4468 3HG2 ILE A 302     -48.741  58.737  16.761  1.00  0.74           H  
ATOM   4469 1HD1 ILE A 302     -46.712  60.771  13.588  1.00  0.74           H  
ATOM   4470 2HD1 ILE A 302     -46.321  59.048  13.399  1.00  0.74           H  
ATOM   4471 3HD1 ILE A 302     -47.956  59.542  13.849  1.00  0.74           H  
ATOM   4472  N   ALA A 303     -47.239  56.858  19.121  1.00  0.80           N  
ATOM   4473  CA  ALA A 303     -47.669  55.668  19.848  1.00  0.80           C  
ATOM   4474  C   ALA A 303     -48.852  55.008  19.163  1.00  0.80           C  
ATOM   4475  O   ALA A 303     -49.584  55.652  18.411  1.00  0.80           O  
ATOM   4476  CB  ALA A 303     -48.022  56.018  21.275  1.00  0.80           C  
ATOM   4477  H   ALA A 303     -47.475  57.766  19.494  1.00  0.80           H  
ATOM   4478  HA  ALA A 303     -46.844  54.956  19.852  1.00  0.80           H  
ATOM   4479 1HB  ALA A 303     -48.312  55.110  21.804  1.00  0.80           H  
ATOM   4480 2HB  ALA A 303     -47.156  56.462  21.764  1.00  0.80           H  
ATOM   4481 3HB  ALA A 303     -48.848  56.723  21.283  1.00  0.80           H  
ATOM   4482  N   GLY A 304     -49.063  53.733  19.456  1.00  0.84           N  
ATOM   4483  CA  GLY A 304     -50.159  52.996  18.840  1.00  0.84           C  
ATOM   4484  C   GLY A 304     -49.635  52.521  17.503  1.00  0.84           C  
ATOM   4485  O   GLY A 304     -48.424  52.501  17.321  1.00  0.84           O  
ATOM   4486  H   GLY A 304     -48.434  53.262  20.093  1.00  0.84           H  
ATOM   4487 1HA  GLY A 304     -50.444  52.150  19.463  1.00  0.84           H  
ATOM   4488 2HA  GLY A 304     -51.027  53.640  18.709  1.00  0.84           H  
ATOM   4489  N   LYS A 305     -50.495  52.083  16.590  1.00  0.86           N  
ATOM   4490  CA  LYS A 305     -49.975  51.569  15.318  1.00  0.86           C  
ATOM   4491  C   LYS A 305     -50.433  52.322  14.071  1.00  0.86           C  
ATOM   4492  O   LYS A 305     -49.610  52.648  13.208  1.00  0.86           O  
ATOM   4493  CB  LYS A 305     -50.340  50.103  15.154  1.00  0.86           C  
ATOM   4494  CG  LYS A 305     -49.817  49.473  13.878  1.00  0.86           C  
ATOM   4495  CD  LYS A 305     -50.138  47.989  13.842  1.00  0.86           C  
ATOM   4496  CE  LYS A 305     -51.614  47.750  13.569  1.00  0.86           C  
ATOM   4497  NZ  LYS A 305     -51.939  46.306  13.550  1.00  0.86           N  
ATOM   4498  H   LYS A 305     -51.486  52.103  16.776  1.00  0.86           H  
ATOM   4499  HA  LYS A 305     -48.890  51.640  15.341  1.00  0.86           H  
ATOM   4500 1HB  LYS A 305     -49.951  49.526  15.998  1.00  0.86           H  
ATOM   4501 2HB  LYS A 305     -51.423  49.992  15.156  1.00  0.86           H  
ATOM   4502 1HG  LYS A 305     -50.288  49.960  13.025  1.00  0.86           H  
ATOM   4503 2HG  LYS A 305     -48.739  49.614  13.811  1.00  0.86           H  
ATOM   4504 1HD  LYS A 305     -49.548  47.499  13.068  1.00  0.86           H  
ATOM   4505 2HD  LYS A 305     -49.888  47.535  14.806  1.00  0.86           H  
ATOM   4506 1HE  LYS A 305     -52.207  48.234  14.345  1.00  0.86           H  
ATOM   4507 2HE  LYS A 305     -51.871  48.184  12.604  1.00  0.86           H  
ATOM   4508 1HZ  LYS A 305     -52.919  46.176  13.374  1.00  0.86           H  
ATOM   4509 2HZ  LYS A 305     -51.404  45.835  12.842  1.00  0.86           H  
ATOM   4510 3HZ  LYS A 305     -51.707  45.914  14.478  1.00  0.86           H  
ATOM   4511  N   THR A 306     -51.738  52.583  13.965  1.00  0.85           N  
ATOM   4512  CA  THR A 306     -52.278  53.139  12.732  1.00  0.85           C  
ATOM   4513  C   THR A 306     -51.755  54.517  12.377  1.00  0.85           C  
ATOM   4514  O   THR A 306     -51.306  54.720  11.253  1.00  0.85           O  
ATOM   4515  CB  THR A 306     -53.811  53.211  12.785  1.00  0.85           C  
ATOM   4516  OG1 THR A 306     -54.355  51.888  12.926  1.00  0.85           O  
ATOM   4517  CG2 THR A 306     -54.335  53.847  11.510  1.00  0.85           C  
ATOM   4518  H   THR A 306     -52.362  52.341  14.717  1.00  0.85           H  
ATOM   4519  HA  THR A 306     -52.005  52.467  11.918  1.00  0.85           H  
ATOM   4520  HB  THR A 306     -54.120  53.813  13.638  1.00  0.85           H  
ATOM   4521  HG1 THR A 306     -55.316  51.931  12.879  1.00  0.85           H  
ATOM   4522 1HG2 THR A 306     -55.421  53.901  11.547  1.00  0.85           H  
ATOM   4523 2HG2 THR A 306     -53.928  54.857  11.403  1.00  0.85           H  
ATOM   4524 3HG2 THR A 306     -54.032  53.251  10.650  1.00  0.85           H  
ATOM   4525  N   GLU A 307     -51.774  55.458  13.323  1.00  0.82           N  
ATOM   4526  CA  GLU A 307     -51.318  56.806  12.999  1.00  0.82           C  
ATOM   4527  C   GLU A 307     -49.858  56.802  12.553  1.00  0.82           C  
ATOM   4528  O   GLU A 307     -49.475  57.523  11.627  1.00  0.82           O  
ATOM   4529  CB  GLU A 307     -51.519  57.752  14.179  1.00  0.82           C  
ATOM   4530  CG  GLU A 307     -51.185  59.209  13.859  1.00  0.82           C  
ATOM   4531  CD  GLU A 307     -51.441  60.165  15.007  1.00  0.82           C  
ATOM   4532  OE1 GLU A 307     -51.864  59.725  16.047  1.00  0.82           O  
ATOM   4533  OE2 GLU A 307     -51.216  61.341  14.831  1.00  0.82           O  
ATOM   4534  H   GLU A 307     -52.129  55.246  14.243  1.00  0.82           H  
ATOM   4535  HA  GLU A 307     -51.920  57.175  12.166  1.00  0.82           H  
ATOM   4536 1HB  GLU A 307     -52.560  57.714  14.496  1.00  0.82           H  
ATOM   4537 2HB  GLU A 307     -50.916  57.425  15.019  1.00  0.82           H  
ATOM   4538 1HG  GLU A 307     -50.154  59.276  13.560  1.00  0.82           H  
ATOM   4539 2HG  GLU A 307     -51.790  59.516  13.008  1.00  0.82           H  
ATOM   4540  N   ARG A 308     -49.035  55.974  13.203  1.00  0.78           N  
ATOM   4541  CA  ARG A 308     -47.631  55.899  12.839  1.00  0.78           C  
ATOM   4542  C   ARG A 308     -47.492  55.384  11.427  1.00  0.78           C  
ATOM   4543  O   ARG A 308     -46.733  55.943  10.629  1.00  0.78           O  
ATOM   4544  CB  ARG A 308     -46.840  54.999  13.766  1.00  0.78           C  
ATOM   4545  CG  ARG A 308     -45.353  54.973  13.443  1.00  0.78           C  
ATOM   4546  CD  ARG A 308     -44.586  54.244  14.458  1.00  0.78           C  
ATOM   4547  NE  ARG A 308     -44.923  52.853  14.461  1.00  0.78           N  
ATOM   4548  CZ  ARG A 308     -45.655  52.270  15.409  1.00  0.78           C  
ATOM   4549  NH1 ARG A 308     -46.114  52.979  16.405  1.00  0.78           N  
ATOM   4550  NH2 ARG A 308     -45.927  50.978  15.329  1.00  0.78           N  
ATOM   4551  H   ARG A 308     -49.392  55.396  13.948  1.00  0.78           H  
ATOM   4552  HA  ARG A 308     -47.205  56.898  12.889  1.00  0.78           H  
ATOM   4553 1HB  ARG A 308     -46.961  55.319  14.801  1.00  0.78           H  
ATOM   4554 2HB  ARG A 308     -47.219  53.976  13.694  1.00  0.78           H  
ATOM   4555 1HG  ARG A 308     -45.208  54.470  12.487  1.00  0.78           H  
ATOM   4556 2HG  ARG A 308     -44.982  55.981  13.372  1.00  0.78           H  
ATOM   4557 1HD  ARG A 308     -43.531  54.335  14.254  1.00  0.78           H  
ATOM   4558 2HD  ARG A 308     -44.797  54.654  15.451  1.00  0.78           H  
ATOM   4559  HE  ARG A 308     -44.591  52.281  13.700  1.00  0.78           H  
ATOM   4560 1HH1 ARG A 308     -45.931  53.988  16.506  1.00  0.78           H  
ATOM   4561 2HH1 ARG A 308     -46.722  52.549  17.083  1.00  0.78           H  
ATOM   4562 1HH2 ARG A 308     -45.576  50.438  14.552  1.00  0.78           H  
ATOM   4563 2HH2 ARG A 308     -46.482  50.538  16.048  1.00  0.78           H  
ATOM   4564  N   ASN A 309     -48.224  54.317  11.100  1.00  0.73           N  
ATOM   4565  CA  ASN A 309     -48.136  53.776   9.757  1.00  0.73           C  
ATOM   4566  C   ASN A 309     -48.654  54.771   8.726  1.00  0.73           C  
ATOM   4567  O   ASN A 309     -48.037  54.944   7.673  1.00  0.73           O  
ATOM   4568  CB  ASN A 309     -48.874  52.459   9.660  1.00  0.73           C  
ATOM   4569  CG  ASN A 309     -48.123  51.333  10.325  1.00  0.73           C  
ATOM   4570  OD1 ASN A 309     -46.914  51.430  10.579  1.00  0.73           O  
ATOM   4571  ND2 ASN A 309     -48.802  50.251  10.588  1.00  0.73           N  
ATOM   4572  H   ASN A 309     -48.837  53.870  11.788  1.00  0.73           H  
ATOM   4573  HA  ASN A 309     -47.087  53.592   9.531  1.00  0.73           H  
ATOM   4574 1HB  ASN A 309     -49.852  52.562  10.139  1.00  0.73           H  
ATOM   4575 2HB  ASN A 309     -49.043  52.212   8.612  1.00  0.73           H  
ATOM   4576 1HD2 ASN A 309     -48.337  49.468  11.002  1.00  0.73           H  
ATOM   4577 2HD2 ASN A 309     -49.772  50.203  10.360  1.00  0.73           H  
ATOM   4578  N   ASP A 310     -49.743  55.486   9.038  1.00  0.68           N  
ATOM   4579  CA  ASP A 310     -50.250  56.453   8.078  1.00  0.68           C  
ATOM   4580  C   ASP A 310     -49.218  57.541   7.821  1.00  0.68           C  
ATOM   4581  O   ASP A 310     -48.944  57.875   6.668  1.00  0.68           O  
ATOM   4582  CB  ASP A 310     -51.556  57.104   8.557  1.00  0.68           C  
ATOM   4583  CG  ASP A 310     -52.803  56.193   8.485  1.00  0.68           C  
ATOM   4584  OD1 ASP A 310     -52.744  55.155   7.864  1.00  0.68           O  
ATOM   4585  OD2 ASP A 310     -53.822  56.582   9.022  1.00  0.68           O  
ATOM   4586  H   ASP A 310     -50.229  55.328   9.918  1.00  0.68           H  
ATOM   4587  HA  ASP A 310     -50.443  55.939   7.138  1.00  0.68           H  
ATOM   4588 1HB  ASP A 310     -51.424  57.413   9.599  1.00  0.68           H  
ATOM   4589 2HB  ASP A 310     -51.743  58.005   7.976  1.00  0.68           H  
ATOM   4590  N   ARG A 311     -48.562  58.015   8.883  1.00  0.65           N  
ATOM   4591  CA  ARG A 311     -47.556  59.055   8.727  1.00  0.65           C  
ATOM   4592  C   ARG A 311     -46.340  58.512   7.995  1.00  0.65           C  
ATOM   4593  O   ARG A 311     -45.782  59.173   7.120  1.00  0.65           O  
ATOM   4594  CB  ARG A 311     -47.150  59.628  10.071  1.00  0.65           C  
ATOM   4595  CG  ARG A 311     -46.063  60.669   9.993  1.00  0.65           C  
ATOM   4596  CD  ARG A 311     -46.450  61.856   9.186  1.00  0.65           C  
ATOM   4597  NE  ARG A 311     -45.370  62.839   9.153  1.00  0.65           N  
ATOM   4598  CZ  ARG A 311     -45.169  63.746   8.172  1.00  0.65           C  
ATOM   4599  NH1 ARG A 311     -45.974  63.809   7.119  1.00  0.65           N  
ATOM   4600  NH2 ARG A 311     -44.148  64.585   8.264  1.00  0.65           N  
ATOM   4601  H   ARG A 311     -48.809  57.695   9.821  1.00  0.65           H  
ATOM   4602  HA  ARG A 311     -47.984  59.860   8.133  1.00  0.65           H  
ATOM   4603 1HB  ARG A 311     -48.019  60.078  10.552  1.00  0.65           H  
ATOM   4604 2HB  ARG A 311     -46.800  58.821  10.722  1.00  0.65           H  
ATOM   4605 1HG  ARG A 311     -45.786  60.993  10.994  1.00  0.65           H  
ATOM   4606 2HG  ARG A 311     -45.206  60.216   9.504  1.00  0.65           H  
ATOM   4607 1HD  ARG A 311     -46.666  61.549   8.162  1.00  0.65           H  
ATOM   4608 2HD  ARG A 311     -47.333  62.325   9.616  1.00  0.65           H  
ATOM   4609  HE  ARG A 311     -44.721  62.845   9.930  1.00  0.65           H  
ATOM   4610 1HH1 ARG A 311     -46.793  63.180   7.025  1.00  0.65           H  
ATOM   4611 2HH1 ARG A 311     -45.803  64.494   6.397  1.00  0.65           H  
ATOM   4612 1HH2 ARG A 311     -43.541  64.552   9.074  1.00  0.65           H  
ATOM   4613 2HH2 ARG A 311     -43.987  65.267   7.534  1.00  0.65           H  
ATOM   4614  N   THR A 312     -45.924  57.293   8.318  1.00  0.62           N  
ATOM   4615  CA  THR A 312     -44.755  56.728   7.683  1.00  0.62           C  
ATOM   4616  C   THR A 312     -45.006  56.635   6.182  1.00  0.62           C  
ATOM   4617  O   THR A 312     -44.129  56.980   5.383  1.00  0.62           O  
ATOM   4618  CB  THR A 312     -44.431  55.353   8.268  1.00  0.62           C  
ATOM   4619  OG1 THR A 312     -44.195  55.488   9.680  1.00  0.62           O  
ATOM   4620  CG2 THR A 312     -43.184  54.798   7.601  1.00  0.62           C  
ATOM   4621  H   THR A 312     -46.406  56.763   9.041  1.00  0.62           H  
ATOM   4622  HA  THR A 312     -43.908  57.384   7.851  1.00  0.62           H  
ATOM   4623  HB  THR A 312     -45.271  54.675   8.106  1.00  0.62           H  
ATOM   4624  HG1 THR A 312     -45.034  55.798  10.095  1.00  0.62           H  
ATOM   4625 1HG2 THR A 312     -42.949  53.823   8.023  1.00  0.62           H  
ATOM   4626 2HG2 THR A 312     -43.367  54.700   6.531  1.00  0.62           H  
ATOM   4627 3HG2 THR A 312     -42.349  55.476   7.768  1.00  0.62           H  
ATOM   4628  N   ASP A 313     -46.204  56.179   5.788  1.00  0.59           N  
ATOM   4629  CA  ASP A 313     -46.554  56.108   4.376  1.00  0.59           C  
ATOM   4630  C   ASP A 313     -46.584  57.500   3.738  1.00  0.59           C  
ATOM   4631  O   ASP A 313     -46.108  57.675   2.615  1.00  0.59           O  
ATOM   4632  CB  ASP A 313     -47.903  55.415   4.162  1.00  0.59           C  
ATOM   4633  CG  ASP A 313     -47.865  53.888   4.395  1.00  0.59           C  
ATOM   4634  OD1 ASP A 313     -46.786  53.341   4.498  1.00  0.59           O  
ATOM   4635  OD2 ASP A 313     -48.915  53.280   4.414  1.00  0.59           O  
ATOM   4636  H   ASP A 313     -46.887  55.880   6.488  1.00  0.59           H  
ATOM   4637  HA  ASP A 313     -45.793  55.519   3.868  1.00  0.59           H  
ATOM   4638 1HB  ASP A 313     -48.632  55.847   4.859  1.00  0.59           H  
ATOM   4639 2HB  ASP A 313     -48.260  55.613   3.154  1.00  0.59           H  
ATOM   4640  N   GLU A 314     -47.076  58.525   4.455  1.00  0.58           N  
ATOM   4641  CA  GLU A 314     -47.084  59.863   3.857  1.00  0.58           C  
ATOM   4642  C   GLU A 314     -45.665  60.290   3.543  1.00  0.58           C  
ATOM   4643  O   GLU A 314     -45.400  60.878   2.488  1.00  0.58           O  
ATOM   4644  CB  GLU A 314     -47.668  60.928   4.805  1.00  0.58           C  
ATOM   4645  CG  GLU A 314     -49.162  60.879   5.058  1.00  0.58           C  
ATOM   4646  CD  GLU A 314     -49.611  61.903   6.100  1.00  0.58           C  
ATOM   4647  OE1 GLU A 314     -48.767  62.592   6.657  1.00  0.58           O  
ATOM   4648  OE2 GLU A 314     -50.794  61.998   6.332  1.00  0.58           O  
ATOM   4649  H   GLU A 314     -47.485  58.363   5.376  1.00  0.58           H  
ATOM   4650  HA  GLU A 314     -47.657  59.837   2.931  1.00  0.58           H  
ATOM   4651 1HB  GLU A 314     -47.175  60.853   5.770  1.00  0.58           H  
ATOM   4652 2HB  GLU A 314     -47.439  61.917   4.410  1.00  0.58           H  
ATOM   4653 1HG  GLU A 314     -49.679  61.081   4.122  1.00  0.58           H  
ATOM   4654 2HG  GLU A 314     -49.440  59.888   5.380  1.00  0.58           H  
ATOM   4655  N   ILE A 315     -44.750  59.956   4.446  1.00  0.57           N  
ATOM   4656  CA  ILE A 315     -43.361  60.322   4.297  1.00  0.57           C  
ATOM   4657  C   ILE A 315     -42.752  59.561   3.135  1.00  0.57           C  
ATOM   4658  O   ILE A 315     -42.076  60.156   2.303  1.00  0.57           O  
ATOM   4659  CB  ILE A 315     -42.571  60.027   5.563  1.00  0.57           C  
ATOM   4660  CG1 ILE A 315     -43.063  60.883   6.679  1.00  0.57           C  
ATOM   4661  CG2 ILE A 315     -41.133  60.375   5.298  1.00  0.57           C  
ATOM   4662  CD1 ILE A 315     -42.557  60.439   8.007  1.00  0.57           C  
ATOM   4663  H   ILE A 315     -45.053  59.474   5.295  1.00  0.57           H  
ATOM   4664  HA  ILE A 315     -43.301  61.389   4.085  1.00  0.57           H  
ATOM   4665  HB  ILE A 315     -42.676  58.985   5.840  1.00  0.57           H  
ATOM   4666 1HG1 ILE A 315     -42.747  61.892   6.485  1.00  0.57           H  
ATOM   4667 2HG1 ILE A 315     -44.145  60.875   6.694  1.00  0.57           H  
ATOM   4668 1HG2 ILE A 315     -40.540  60.180   6.181  1.00  0.57           H  
ATOM   4669 2HG2 ILE A 315     -40.792  59.790   4.476  1.00  0.57           H  
ATOM   4670 3HG2 ILE A 315     -41.057  61.432   5.034  1.00  0.57           H  
ATOM   4671 1HD1 ILE A 315     -42.931  61.104   8.779  1.00  0.57           H  
ATOM   4672 2HD1 ILE A 315     -42.895  59.431   8.205  1.00  0.57           H  
ATOM   4673 3HD1 ILE A 315     -41.480  60.458   7.997  1.00  0.57           H  
ATOM   4674  N   LYS A 316     -43.002  58.248   3.061  1.00  0.56           N  
ATOM   4675  CA  LYS A 316     -42.470  57.434   1.972  1.00  0.56           C  
ATOM   4676  C   LYS A 316     -42.882  58.022   0.635  1.00  0.56           C  
ATOM   4677  O   LYS A 316     -42.079  58.099  -0.301  1.00  0.56           O  
ATOM   4678  CB  LYS A 316     -42.978  56.002   2.055  1.00  0.56           C  
ATOM   4679  CG  LYS A 316     -42.397  55.071   1.000  1.00  0.56           C  
ATOM   4680  CD  LYS A 316     -42.912  53.654   1.183  1.00  0.56           C  
ATOM   4681  CE  LYS A 316     -42.377  52.722   0.107  1.00  0.56           C  
ATOM   4682  NZ  LYS A 316     -42.911  51.337   0.261  1.00  0.56           N  
ATOM   4683  H   LYS A 316     -43.563  57.805   3.790  1.00  0.56           H  
ATOM   4684  HA  LYS A 316     -41.381  57.435   2.028  1.00  0.56           H  
ATOM   4685 1HB  LYS A 316     -42.787  55.595   3.039  1.00  0.56           H  
ATOM   4686 2HB  LYS A 316     -44.060  56.006   1.924  1.00  0.56           H  
ATOM   4687 1HG  LYS A 316     -42.678  55.431   0.008  1.00  0.56           H  
ATOM   4688 2HG  LYS A 316     -41.310  55.070   1.076  1.00  0.56           H  
ATOM   4689 1HD  LYS A 316     -42.608  53.285   2.165  1.00  0.56           H  
ATOM   4690 2HD  LYS A 316     -44.002  53.660   1.140  1.00  0.56           H  
ATOM   4691 1HE  LYS A 316     -42.661  53.106  -0.871  1.00  0.56           H  
ATOM   4692 2HE  LYS A 316     -41.287  52.692   0.172  1.00  0.56           H  
ATOM   4693 1HZ  LYS A 316     -42.538  50.746  -0.467  1.00  0.56           H  
ATOM   4694 2HZ  LYS A 316     -42.645  50.969   1.163  1.00  0.56           H  
ATOM   4695 3HZ  LYS A 316     -43.918  51.357   0.193  1.00  0.56           H  
ATOM   4696  N   VAL A 317     -44.145  58.444   0.544  1.00  0.55           N  
ATOM   4697  CA  VAL A 317     -44.626  59.048  -0.679  1.00  0.55           C  
ATOM   4698  C   VAL A 317     -43.885  60.341  -0.951  1.00  0.55           C  
ATOM   4699  O   VAL A 317     -43.428  60.545  -2.072  1.00  0.55           O  
ATOM   4700  CB  VAL A 317     -46.139  59.294  -0.624  1.00  0.55           C  
ATOM   4701  CG1 VAL A 317     -46.568  60.123  -1.831  1.00  0.55           C  
ATOM   4702  CG2 VAL A 317     -46.856  57.946  -0.630  1.00  0.55           C  
ATOM   4703  H   VAL A 317     -44.779  58.334   1.338  1.00  0.55           H  
ATOM   4704  HA  VAL A 317     -44.431  58.358  -1.499  1.00  0.55           H  
ATOM   4705  HB  VAL A 317     -46.387  59.847   0.283  1.00  0.55           H  
ATOM   4706 1HG1 VAL A 317     -47.640  60.300  -1.793  1.00  0.55           H  
ATOM   4707 2HG1 VAL A 317     -46.046  61.083  -1.818  1.00  0.55           H  
ATOM   4708 3HG1 VAL A 317     -46.321  59.595  -2.751  1.00  0.55           H  
ATOM   4709 1HG2 VAL A 317     -47.932  58.107  -0.587  1.00  0.55           H  
ATOM   4710 2HG2 VAL A 317     -46.602  57.406  -1.540  1.00  0.55           H  
ATOM   4711 3HG2 VAL A 317     -46.544  57.364   0.230  1.00  0.55           H  
ATOM   4712  N   GLU A 318     -43.719  61.200   0.063  1.00  0.55           N  
ATOM   4713  CA  GLU A 318     -42.986  62.446  -0.151  1.00  0.55           C  
ATOM   4714  C   GLU A 318     -41.569  62.172  -0.652  1.00  0.55           C  
ATOM   4715  O   GLU A 318     -41.074  62.863  -1.548  1.00  0.55           O  
ATOM   4716  CB  GLU A 318     -42.933  63.302   1.125  1.00  0.55           C  
ATOM   4717  CG  GLU A 318     -42.221  64.654   0.911  1.00  0.55           C  
ATOM   4718  CD  GLU A 318     -42.283  65.620   2.095  1.00  0.55           C  
ATOM   4719  OE1 GLU A 318     -42.873  65.302   3.102  1.00  0.55           O  
ATOM   4720  OE2 GLU A 318     -41.720  66.691   1.964  1.00  0.55           O  
ATOM   4721  H   GLU A 318     -44.123  60.997   0.980  1.00  0.55           H  
ATOM   4722  HA  GLU A 318     -43.510  63.018  -0.918  1.00  0.55           H  
ATOM   4723 1HB  GLU A 318     -43.945  63.489   1.485  1.00  0.55           H  
ATOM   4724 2HB  GLU A 318     -42.402  62.758   1.908  1.00  0.55           H  
ATOM   4725 1HG  GLU A 318     -41.172  64.446   0.693  1.00  0.55           H  
ATOM   4726 2HG  GLU A 318     -42.649  65.138   0.033  1.00  0.55           H  
ATOM   4727  N   VAL A 319     -40.927  61.131  -0.117  1.00  0.54           N  
ATOM   4728  CA  VAL A 319     -39.584  60.802  -0.557  1.00  0.54           C  
ATOM   4729  C   VAL A 319     -39.602  60.448  -2.027  1.00  0.54           C  
ATOM   4730  O   VAL A 319     -38.835  60.999  -2.811  1.00  0.54           O  
ATOM   4731  CB  VAL A 319     -39.035  59.579   0.193  1.00  0.54           C  
ATOM   4732  CG1 VAL A 319     -37.762  59.154  -0.417  1.00  0.54           C  
ATOM   4733  CG2 VAL A 319     -38.823  59.886   1.596  1.00  0.54           C  
ATOM   4734  H   VAL A 319     -41.378  60.596   0.625  1.00  0.54           H  
ATOM   4735  HA  VAL A 319     -38.938  61.663  -0.397  1.00  0.54           H  
ATOM   4736  HB  VAL A 319     -39.741  58.764   0.096  1.00  0.54           H  
ATOM   4737 1HG1 VAL A 319     -37.408  58.271   0.103  1.00  0.54           H  
ATOM   4738 2HG1 VAL A 319     -37.924  58.924  -1.461  1.00  0.54           H  
ATOM   4739 3HG1 VAL A 319     -37.034  59.953  -0.328  1.00  0.54           H  
ATOM   4740 1HG2 VAL A 319     -38.443  59.015   2.094  1.00  0.54           H  
ATOM   4741 2HG2 VAL A 319     -38.121  60.669   1.660  1.00  0.54           H  
ATOM   4742 3HG2 VAL A 319     -39.740  60.189   2.056  1.00  0.54           H  
ATOM   4743  N   LEU A 320     -40.520  59.576  -2.421  1.00  0.55           N  
ATOM   4744  CA  LEU A 320     -40.610  59.180  -3.813  1.00  0.55           C  
ATOM   4745  C   LEU A 320     -40.969  60.354  -4.724  1.00  0.55           C  
ATOM   4746  O   LEU A 320     -40.380  60.520  -5.791  1.00  0.55           O  
ATOM   4747  CB  LEU A 320     -41.631  58.046  -3.929  1.00  0.55           C  
ATOM   4748  CG  LEU A 320     -41.161  56.713  -3.321  1.00  0.55           C  
ATOM   4749  CD1 LEU A 320     -42.322  55.743  -3.235  1.00  0.55           C  
ATOM   4750  CD2 LEU A 320     -40.053  56.138  -4.217  1.00  0.55           C  
ATOM   4751  H   LEU A 320     -41.153  59.161  -1.733  1.00  0.55           H  
ATOM   4752  HA  LEU A 320     -39.637  58.797  -4.117  1.00  0.55           H  
ATOM   4753 1HB  LEU A 320     -42.542  58.350  -3.409  1.00  0.55           H  
ATOM   4754 2HB  LEU A 320     -41.863  57.885  -4.979  1.00  0.55           H  
ATOM   4755  HG  LEU A 320     -40.774  56.886  -2.312  1.00  0.55           H  
ATOM   4756 1HD1 LEU A 320     -41.978  54.804  -2.807  1.00  0.55           H  
ATOM   4757 2HD1 LEU A 320     -43.100  56.171  -2.598  1.00  0.55           H  
ATOM   4758 3HD1 LEU A 320     -42.722  55.564  -4.231  1.00  0.55           H  
ATOM   4759 1HD2 LEU A 320     -39.692  55.193  -3.805  1.00  0.55           H  
ATOM   4760 2HD2 LEU A 320     -40.445  55.967  -5.220  1.00  0.55           H  
ATOM   4761 3HD2 LEU A 320     -39.245  56.843  -4.273  1.00  0.55           H  
ATOM   4762  N   GLU A 321     -41.863  61.237  -4.291  1.00  0.55           N  
ATOM   4763  CA  GLU A 321     -42.200  62.377  -5.137  1.00  0.55           C  
ATOM   4764  C   GLU A 321     -40.978  63.272  -5.373  1.00  0.55           C  
ATOM   4765  O   GLU A 321     -40.787  63.797  -6.472  1.00  0.55           O  
ATOM   4766  CB  GLU A 321     -43.347  63.197  -4.531  1.00  0.55           C  
ATOM   4767  CG  GLU A 321     -44.725  62.507  -4.572  1.00  0.55           C  
ATOM   4768  CD  GLU A 321     -45.833  63.322  -3.921  1.00  0.55           C  
ATOM   4769  OE1 GLU A 321     -45.546  64.351  -3.354  1.00  0.55           O  
ATOM   4770  OE2 GLU A 321     -46.968  62.908  -4.000  1.00  0.55           O  
ATOM   4771  H   GLU A 321     -42.332  61.098  -3.400  1.00  0.55           H  
ATOM   4772  HA  GLU A 321     -42.530  61.997  -6.102  1.00  0.55           H  
ATOM   4773 1HB  GLU A 321     -43.116  63.409  -3.484  1.00  0.55           H  
ATOM   4774 2HB  GLU A 321     -43.426  64.150  -5.049  1.00  0.55           H  
ATOM   4775 1HG  GLU A 321     -44.991  62.327  -5.612  1.00  0.55           H  
ATOM   4776 2HG  GLU A 321     -44.651  61.543  -4.078  1.00  0.55           H  
ATOM   4777  N   ARG A 322     -40.143  63.437  -4.343  1.00  0.55           N  
ATOM   4778  CA  ARG A 322     -38.941  64.259  -4.438  1.00  0.55           C  
ATOM   4779  C   ARG A 322     -37.748  63.577  -5.125  1.00  0.55           C  
ATOM   4780  O   ARG A 322     -36.965  64.239  -5.812  1.00  0.55           O  
ATOM   4781  CB  ARG A 322     -38.503  64.689  -3.049  1.00  0.55           C  
ATOM   4782  CG  ARG A 322     -39.405  65.707  -2.358  1.00  0.55           C  
ATOM   4783  CD  ARG A 322     -38.874  66.067  -1.023  1.00  0.55           C  
ATOM   4784  NE  ARG A 322     -39.728  66.997  -0.297  1.00  0.55           N  
ATOM   4785  CZ  ARG A 322     -39.739  68.324  -0.447  1.00  0.55           C  
ATOM   4786  NH1 ARG A 322     -38.950  68.926  -1.316  1.00  0.55           N  
ATOM   4787  NH2 ARG A 322     -40.565  69.007   0.307  1.00  0.55           N  
ATOM   4788  H   ARG A 322     -40.369  62.999  -3.447  1.00  0.55           H  
ATOM   4789  HA  ARG A 322     -39.197  65.152  -5.007  1.00  0.55           H  
ATOM   4790 1HB  ARG A 322     -38.467  63.805  -2.404  1.00  0.55           H  
ATOM   4791 2HB  ARG A 322     -37.497  65.100  -3.092  1.00  0.55           H  
ATOM   4792 1HG  ARG A 322     -39.471  66.609  -2.963  1.00  0.55           H  
ATOM   4793 2HG  ARG A 322     -40.402  65.279  -2.228  1.00  0.55           H  
ATOM   4794 1HD  ARG A 322     -38.799  65.155  -0.436  1.00  0.55           H  
ATOM   4795 2HD  ARG A 322     -37.894  66.518  -1.130  1.00  0.55           H  
ATOM   4796  HE  ARG A 322     -40.374  66.630   0.416  1.00  0.55           H  
ATOM   4797 1HH1 ARG A 322     -38.320  68.382  -1.888  1.00  0.55           H  
ATOM   4798 2HH1 ARG A 322     -38.978  69.931  -1.410  1.00  0.55           H  
ATOM   4799 1HH2 ARG A 322     -41.149  68.478   0.974  1.00  0.55           H  
ATOM   4800 2HH2 ARG A 322     -40.619  70.010   0.241  1.00  0.55           H  
ATOM   4801  N   LEU A 323     -37.592  62.267  -4.921  1.00  0.56           N  
ATOM   4802  CA  LEU A 323     -36.448  61.528  -5.450  1.00  0.56           C  
ATOM   4803  C   LEU A 323     -36.671  60.763  -6.743  1.00  0.56           C  
ATOM   4804  O   LEU A 323     -35.709  60.513  -7.471  1.00  0.56           O  
ATOM   4805  CB  LEU A 323     -35.952  60.505  -4.438  1.00  0.56           C  
ATOM   4806  CG  LEU A 323     -34.962  60.947  -3.402  1.00  0.56           C  
ATOM   4807  CD1 LEU A 323     -35.578  61.949  -2.449  1.00  0.56           C  
ATOM   4808  CD2 LEU A 323     -34.519  59.732  -2.703  1.00  0.56           C  
ATOM   4809  H   LEU A 323     -38.264  61.775  -4.341  1.00  0.56           H  
ATOM   4810  HA  LEU A 323     -35.649  62.246  -5.625  1.00  0.56           H  
ATOM   4811 1HB  LEU A 323     -36.812  60.098  -3.915  1.00  0.56           H  
ATOM   4812 2HB  LEU A 323     -35.494  59.696  -4.982  1.00  0.56           H  
ATOM   4813  HG  LEU A 323     -34.115  61.425  -3.877  1.00  0.56           H  
ATOM   4814 1HD1 LEU A 323     -34.841  62.241  -1.698  1.00  0.56           H  
ATOM   4815 2HD1 LEU A 323     -35.895  62.826  -2.998  1.00  0.56           H  
ATOM   4816 3HD1 LEU A 323     -36.434  61.504  -1.961  1.00  0.56           H  
ATOM   4817 1HD2 LEU A 323     -33.809  59.986  -1.954  1.00  0.56           H  
ATOM   4818 2HD2 LEU A 323     -35.380  59.271  -2.252  1.00  0.56           H  
ATOM   4819 3HD2 LEU A 323     -34.067  59.050  -3.414  1.00  0.56           H  
ATOM   4820  N   ALA A 324     -37.900  60.372  -7.054  1.00  0.56           N  
ATOM   4821  CA  ALA A 324     -38.108  59.549  -8.234  1.00  0.56           C  
ATOM   4822  C   ALA A 324     -37.604  60.225  -9.495  1.00  0.56           C  
ATOM   4823  O   ALA A 324     -37.131  59.551 -10.379  1.00  0.56           O  
ATOM   4824  CB  ALA A 324     -39.573  59.202  -8.401  1.00  0.56           C  
ATOM   4825  H   ALA A 324     -38.700  60.591  -6.467  1.00  0.56           H  
ATOM   4826  HA  ALA A 324     -37.544  58.625  -8.103  1.00  0.56           H  
ATOM   4827 1HB  ALA A 324     -39.695  58.559  -9.273  1.00  0.56           H  
ATOM   4828 2HB  ALA A 324     -39.926  58.678  -7.511  1.00  0.56           H  
ATOM   4829 3HB  ALA A 324     -40.149  60.117  -8.535  1.00  0.56           H  
ATOM   4830  N   GLU A 325     -37.691  61.540  -9.623  1.00  0.57           N  
ATOM   4831  CA  GLU A 325     -37.175  62.133 -10.852  1.00  0.57           C  
ATOM   4832  C   GLU A 325     -35.670  61.795 -11.076  1.00  0.57           C  
ATOM   4833  O   GLU A 325     -35.361  61.029 -11.996  1.00  0.57           O  
ATOM   4834  CB  GLU A 325     -37.498  63.640 -10.925  1.00  0.57           C  
ATOM   4835  CG  GLU A 325     -36.954  64.347 -12.160  1.00  0.57           C  
ATOM   4836  CD  GLU A 325     -37.312  65.809 -12.211  1.00  0.57           C  
ATOM   4837  OE1 GLU A 325     -37.963  66.277 -11.307  1.00  0.57           O  
ATOM   4838  OE2 GLU A 325     -36.931  66.459 -13.156  1.00  0.57           O  
ATOM   4839  H   GLU A 325     -38.093  62.105  -8.886  1.00  0.57           H  
ATOM   4840  HA  GLU A 325     -37.719  61.680 -11.682  1.00  0.57           H  
ATOM   4841 1HB  GLU A 325     -38.581  63.735 -11.002  1.00  0.57           H  
ATOM   4842 2HB  GLU A 325     -37.234  64.173 -10.034  1.00  0.57           H  
ATOM   4843 1HG  GLU A 325     -35.868  64.253 -12.169  1.00  0.57           H  
ATOM   4844 2HG  GLU A 325     -37.339  63.850 -13.049  1.00  0.57           H  
ATOM   4845  N   PRO A 326     -34.699  62.283 -10.257  1.00  0.57           N  
ATOM   4846  CA  PRO A 326     -33.282  61.985 -10.415  1.00  0.57           C  
ATOM   4847  C   PRO A 326     -32.940  60.506 -10.264  1.00  0.57           C  
ATOM   4848  O   PRO A 326     -31.920  60.051 -10.789  1.00  0.57           O  
ATOM   4849  CB  PRO A 326     -32.629  62.815  -9.296  1.00  0.57           C  
ATOM   4850  CG  PRO A 326     -33.725  63.062  -8.298  1.00  0.57           C  
ATOM   4851  CD  PRO A 326     -34.977  63.195  -9.127  1.00  0.57           C  
ATOM   4852  HA  PRO A 326     -32.959  62.348 -11.401  1.00  0.57           H  
ATOM   4853 1HB  PRO A 326     -31.791  62.248  -8.859  1.00  0.57           H  
ATOM   4854 2HB  PRO A 326     -32.210  63.741  -9.710  1.00  0.57           H  
ATOM   4855 1HG  PRO A 326     -33.783  62.230  -7.592  1.00  0.57           H  
ATOM   4856 2HG  PRO A 326     -33.512  63.962  -7.706  1.00  0.57           H  
ATOM   4857 1HD  PRO A 326     -35.824  62.897  -8.528  1.00  0.57           H  
ATOM   4858 2HD  PRO A 326     -35.058  64.229  -9.484  1.00  0.57           H  
ATOM   4859  N   TYR A 327     -33.791  59.749  -9.574  1.00  0.58           N  
ATOM   4860  CA  TYR A 327     -33.543  58.338  -9.372  1.00  0.58           C  
ATOM   4861  C   TYR A 327     -34.607  57.465 -10.037  1.00  0.58           C  
ATOM   4862  O   TYR A 327     -34.868  56.355  -9.566  1.00  0.58           O  
ATOM   4863  CB  TYR A 327     -33.425  58.042  -7.877  1.00  0.58           C  
ATOM   4864  CG  TYR A 327     -32.323  58.818  -7.204  1.00  0.58           C  
ATOM   4865  CD1 TYR A 327     -32.646  59.866  -6.375  1.00  0.58           C  
ATOM   4866  CD2 TYR A 327     -30.997  58.514  -7.441  1.00  0.58           C  
ATOM   4867  CE1 TYR A 327     -31.674  60.610  -5.778  1.00  0.58           C  
ATOM   4868  CE2 TYR A 327     -30.006  59.265  -6.835  1.00  0.58           C  
ATOM   4869  CZ  TYR A 327     -30.347  60.314  -6.008  1.00  0.58           C  
ATOM   4870  OH  TYR A 327     -29.375  61.082  -5.418  1.00  0.58           O  
ATOM   4871  H   TYR A 327     -34.619  60.142  -9.128  1.00  0.58           H  
ATOM   4872  HA  TYR A 327     -32.591  58.086  -9.837  1.00  0.58           H  
ATOM   4873 1HB  TYR A 327     -34.349  58.315  -7.406  1.00  0.58           H  
ATOM   4874 2HB  TYR A 327     -33.260  56.984  -7.708  1.00  0.58           H  
ATOM   4875  HD1 TYR A 327     -33.676  60.107  -6.204  1.00  0.58           H  
ATOM   4876  HD2 TYR A 327     -30.732  57.692  -8.102  1.00  0.58           H  
ATOM   4877  HE1 TYR A 327     -31.946  61.440  -5.134  1.00  0.58           H  
ATOM   4878  HE2 TYR A 327     -28.952  59.036  -7.016  1.00  0.58           H  
ATOM   4879  HH  TYR A 327     -28.482  60.720  -5.636  1.00  0.58           H  
ATOM   4880  N   ALA A 328     -35.227  57.952 -11.112  1.00  0.60           N  
ATOM   4881  CA  ALA A 328     -36.270  57.175 -11.777  1.00  0.60           C  
ATOM   4882  C   ALA A 328     -35.768  55.797 -12.151  1.00  0.60           C  
ATOM   4883  O   ALA A 328     -34.645  55.632 -12.635  1.00  0.60           O  
ATOM   4884  CB  ALA A 328     -36.754  57.895 -13.025  1.00  0.60           C  
ATOM   4885  H   ALA A 328     -35.025  58.899 -11.444  1.00  0.60           H  
ATOM   4886  HA  ALA A 328     -37.103  57.058 -11.081  1.00  0.60           H  
ATOM   4887 1HB  ALA A 328     -37.544  57.312 -13.492  1.00  0.60           H  
ATOM   4888 2HB  ALA A 328     -37.137  58.878 -12.757  1.00  0.60           H  
ATOM   4889 3HB  ALA A 328     -35.925  58.010 -13.718  1.00  0.60           H  
ATOM   4890  N   GLY A 329     -36.614  54.797 -11.918  1.00  0.61           N  
ATOM   4891  CA  GLY A 329     -36.301  53.404 -12.213  1.00  0.61           C  
ATOM   4892  C   GLY A 329     -35.586  52.715 -11.047  1.00  0.61           C  
ATOM   4893  O   GLY A 329     -35.354  51.504 -11.079  1.00  0.61           O  
ATOM   4894  H   GLY A 329     -37.529  54.999 -11.500  1.00  0.61           H  
ATOM   4895 1HA  GLY A 329     -37.228  52.874 -12.431  1.00  0.61           H  
ATOM   4896 2HA  GLY A 329     -35.681  53.354 -13.106  1.00  0.61           H  
ATOM   4897  N   ARG A 330     -35.253  53.483 -10.006  1.00  0.62           N  
ATOM   4898  CA  ARG A 330     -34.545  52.974  -8.841  1.00  0.62           C  
ATOM   4899  C   ARG A 330     -35.422  53.121  -7.593  1.00  0.62           C  
ATOM   4900  O   ARG A 330     -34.922  53.219  -6.468  1.00  0.62           O  
ATOM   4901  CB  ARG A 330     -33.250  53.750  -8.663  1.00  0.62           C  
ATOM   4902  CG  ARG A 330     -32.340  53.698  -9.884  1.00  0.62           C  
ATOM   4903  CD  ARG A 330     -31.126  54.541  -9.744  1.00  0.62           C  
ATOM   4904  NE  ARG A 330     -30.256  54.036  -8.732  1.00  0.62           N  
ATOM   4905  CZ  ARG A 330     -29.080  54.537  -8.371  1.00  0.62           C  
ATOM   4906  NH1 ARG A 330     -28.522  55.592  -8.914  1.00  0.62           N  
ATOM   4907  NH2 ARG A 330     -28.463  53.921  -7.435  1.00  0.62           N  
ATOM   4908  H   ARG A 330     -35.451  54.483 -10.034  1.00  0.62           H  
ATOM   4909  HA  ARG A 330     -34.313  51.921  -8.992  1.00  0.62           H  
ATOM   4910 1HB  ARG A 330     -33.455  54.774  -8.423  1.00  0.62           H  
ATOM   4911 2HB  ARG A 330     -32.690  53.327  -7.826  1.00  0.62           H  
ATOM   4912 1HG  ARG A 330     -32.029  52.667 -10.057  1.00  0.62           H  
ATOM   4913 2HG  ARG A 330     -32.894  54.062 -10.753  1.00  0.62           H  
ATOM   4914 1HD  ARG A 330     -30.583  54.564 -10.686  1.00  0.62           H  
ATOM   4915 2HD  ARG A 330     -31.423  55.555  -9.467  1.00  0.62           H  
ATOM   4916  HE  ARG A 330     -30.552  53.212  -8.194  1.00  0.62           H  
ATOM   4917 1HH1 ARG A 330     -28.976  56.099  -9.658  1.00  0.62           H  
ATOM   4918 2HH1 ARG A 330     -27.593  55.863  -8.547  1.00  0.62           H  
ATOM   4919 1HH2 ARG A 330     -28.913  53.102  -7.019  1.00  0.62           H  
ATOM   4920 2HH2 ARG A 330     -27.548  54.254  -7.131  1.00  0.62           H  
ATOM   4921  N   GLU A 331     -36.738  53.113  -7.797  1.00  0.63           N  
ATOM   4922  CA  GLU A 331     -37.688  53.274  -6.695  1.00  0.63           C  
ATOM   4923  C   GLU A 331     -37.517  52.182  -5.639  1.00  0.63           C  
ATOM   4924  O   GLU A 331     -37.736  52.417  -4.449  1.00  0.63           O  
ATOM   4925  CB  GLU A 331     -39.127  53.324  -7.225  1.00  0.63           C  
ATOM   4926  CG  GLU A 331     -39.387  54.519  -8.169  1.00  0.63           C  
ATOM   4927  CD  GLU A 331     -39.092  54.205  -9.632  1.00  0.63           C  
ATOM   4928  OE1 GLU A 331     -38.888  53.058  -9.945  1.00  0.63           O  
ATOM   4929  OE2 GLU A 331     -39.013  55.117 -10.423  1.00  0.63           O  
ATOM   4930  H   GLU A 331     -37.078  53.010  -8.741  1.00  0.63           H  
ATOM   4931  HA  GLU A 331     -37.486  54.223  -6.213  1.00  0.63           H  
ATOM   4932 1HB  GLU A 331     -39.354  52.402  -7.760  1.00  0.63           H  
ATOM   4933 2HB  GLU A 331     -39.819  53.401  -6.386  1.00  0.63           H  
ATOM   4934 1HG  GLU A 331     -40.429  54.826  -8.075  1.00  0.63           H  
ATOM   4935 2HG  GLU A 331     -38.762  55.356  -7.852  1.00  0.63           H  
ATOM   4936  N   LYS A 332     -37.094  50.995  -6.071  1.00  0.64           N  
ATOM   4937  CA  LYS A 332     -36.843  49.881  -5.167  1.00  0.64           C  
ATOM   4938  C   LYS A 332     -35.776  50.278  -4.149  1.00  0.64           C  
ATOM   4939  O   LYS A 332     -35.930  50.039  -2.947  1.00  0.64           O  
ATOM   4940  CB  LYS A 332     -36.390  48.653  -5.962  1.00  0.64           C  
ATOM   4941  CG  LYS A 332     -36.105  47.408  -5.136  1.00  0.64           C  
ATOM   4942  CD  LYS A 332     -35.710  46.228  -6.036  1.00  0.64           C  
ATOM   4943  CE  LYS A 332     -35.256  45.026  -5.215  1.00  0.64           C  
ATOM   4944  NZ  LYS A 332     -36.350  44.464  -4.406  1.00  0.64           N  
ATOM   4945  H   LYS A 332     -36.943  50.870  -7.062  1.00  0.64           H  
ATOM   4946  HA  LYS A 332     -37.762  49.651  -4.629  1.00  0.64           H  
ATOM   4947 1HB  LYS A 332     -37.157  48.395  -6.694  1.00  0.64           H  
ATOM   4948 2HB  LYS A 332     -35.483  48.895  -6.515  1.00  0.64           H  
ATOM   4949 1HG  LYS A 332     -35.289  47.614  -4.438  1.00  0.64           H  
ATOM   4950 2HG  LYS A 332     -36.991  47.135  -4.563  1.00  0.64           H  
ATOM   4951 1HD  LYS A 332     -36.563  45.931  -6.647  1.00  0.64           H  
ATOM   4952 2HD  LYS A 332     -34.899  46.532  -6.698  1.00  0.64           H  
ATOM   4953 1HE  LYS A 332     -34.881  44.252  -5.883  1.00  0.64           H  
ATOM   4954 2HE  LYS A 332     -34.454  45.336  -4.545  1.00  0.64           H  
ATOM   4955 1HZ  LYS A 332     -35.999  43.670  -3.850  1.00  0.64           H  
ATOM   4956 2HZ  LYS A 332     -36.700  45.141  -3.751  1.00  0.64           H  
ATOM   4957 3HZ  LYS A 332     -37.100  44.145  -4.984  1.00  0.64           H  
ATOM   4958  N   GLU A 333     -34.691  50.885  -4.648  1.00  0.63           N  
ATOM   4959  CA  GLU A 333     -33.569  51.328  -3.827  1.00  0.63           C  
ATOM   4960  C   GLU A 333     -33.981  52.482  -2.922  1.00  0.63           C  
ATOM   4961  O   GLU A 333     -33.549  52.568  -1.772  1.00  0.63           O  
ATOM   4962  CB  GLU A 333     -32.394  51.729  -4.708  1.00  0.63           C  
ATOM   4963  CG  GLU A 333     -31.755  50.563  -5.455  1.00  0.63           C  
ATOM   4964  CD  GLU A 333     -30.642  51.008  -6.330  1.00  0.63           C  
ATOM   4965  OE1 GLU A 333     -30.488  52.194  -6.460  1.00  0.63           O  
ATOM   4966  OE2 GLU A 333     -29.939  50.190  -6.865  1.00  0.63           O  
ATOM   4967  H   GLU A 333     -34.660  51.070  -5.643  1.00  0.63           H  
ATOM   4968  HA  GLU A 333     -33.253  50.495  -3.197  1.00  0.63           H  
ATOM   4969 1HB  GLU A 333     -32.717  52.465  -5.439  1.00  0.63           H  
ATOM   4970 2HB  GLU A 333     -31.624  52.200  -4.095  1.00  0.63           H  
ATOM   4971 1HG  GLU A 333     -31.383  49.834  -4.734  1.00  0.63           H  
ATOM   4972 2HG  GLU A 333     -32.520  50.077  -6.060  1.00  0.63           H  
ATOM   4973  N   ILE A 334     -34.856  53.361  -3.423  1.00  0.62           N  
ATOM   4974  CA  ILE A 334     -35.326  54.465  -2.590  1.00  0.62           C  
ATOM   4975  C   ILE A 334     -36.076  53.860  -1.410  1.00  0.62           C  
ATOM   4976  O   ILE A 334     -35.853  54.241  -0.258  1.00  0.62           O  
ATOM   4977  CB  ILE A 334     -36.259  55.441  -3.339  1.00  0.62           C  
ATOM   4978  CG1 ILE A 334     -35.517  56.222  -4.430  1.00  0.62           C  
ATOM   4979  CG2 ILE A 334     -36.852  56.396  -2.352  1.00  0.62           C  
ATOM   4980  CD1 ILE A 334     -36.455  57.004  -5.359  1.00  0.62           C  
ATOM   4981  H   ILE A 334     -35.157  53.265  -4.394  1.00  0.62           H  
ATOM   4982  HA  ILE A 334     -34.480  55.018  -2.202  1.00  0.62           H  
ATOM   4983  HB  ILE A 334     -37.056  54.881  -3.820  1.00  0.62           H  
ATOM   4984 1HG1 ILE A 334     -34.841  56.918  -3.965  1.00  0.62           H  
ATOM   4985 2HG1 ILE A 334     -34.937  55.519  -5.036  1.00  0.62           H  
ATOM   4986 1HG2 ILE A 334     -37.513  57.078  -2.858  1.00  0.62           H  
ATOM   4987 2HG2 ILE A 334     -37.406  55.847  -1.591  1.00  0.62           H  
ATOM   4988 3HG2 ILE A 334     -36.059  56.946  -1.893  1.00  0.62           H  
ATOM   4989 1HD1 ILE A 334     -35.885  57.526  -6.098  1.00  0.62           H  
ATOM   4990 2HD1 ILE A 334     -37.137  56.340  -5.856  1.00  0.62           H  
ATOM   4991 3HD1 ILE A 334     -37.025  57.721  -4.775  1.00  0.62           H  
ATOM   4992  N   GLY A 335     -36.932  52.880  -1.703  1.00  0.61           N  
ATOM   4993  CA  GLY A 335     -37.684  52.156  -0.694  1.00  0.61           C  
ATOM   4994  C   GLY A 335     -36.745  51.510   0.324  1.00  0.61           C  
ATOM   4995  O   GLY A 335     -36.918  51.681   1.534  1.00  0.61           O  
ATOM   4996  H   GLY A 335     -37.076  52.630  -2.681  1.00  0.61           H  
ATOM   4997 1HA  GLY A 335     -38.371  52.836  -0.191  1.00  0.61           H  
ATOM   4998 2HA  GLY A 335     -38.281  51.387  -1.183  1.00  0.61           H  
ATOM   4999  N   ALA A 336     -35.760  50.747  -0.157  1.00  0.60           N  
ATOM   5000  CA  ALA A 336     -34.826  50.079   0.743  1.00  0.60           C  
ATOM   5001  C   ALA A 336     -34.073  51.072   1.619  1.00  0.60           C  
ATOM   5002  O   ALA A 336     -33.896  50.841   2.823  1.00  0.60           O  
ATOM   5003  CB  ALA A 336     -33.838  49.270  -0.069  1.00  0.60           C  
ATOM   5004  H   ALA A 336     -35.669  50.622  -1.167  1.00  0.60           H  
ATOM   5005  HA  ALA A 336     -35.393  49.422   1.393  1.00  0.60           H  
ATOM   5006 1HB  ALA A 336     -33.153  48.748   0.593  1.00  0.60           H  
ATOM   5007 2HB  ALA A 336     -34.373  48.546  -0.681  1.00  0.60           H  
ATOM   5008 3HB  ALA A 336     -33.273  49.938  -0.718  1.00  0.60           H  
ATOM   5009  N   ALA A 337     -33.663  52.193   1.034  1.00  0.59           N  
ATOM   5010  CA  ALA A 337     -32.968  53.234   1.765  1.00  0.59           C  
ATOM   5011  C   ALA A 337     -33.849  53.823   2.851  1.00  0.59           C  
ATOM   5012  O   ALA A 337     -33.390  54.080   3.967  1.00  0.59           O  
ATOM   5013  CB  ALA A 337     -32.547  54.311   0.817  1.00  0.59           C  
ATOM   5014  H   ALA A 337     -33.817  52.325   0.036  1.00  0.59           H  
ATOM   5015  HA  ALA A 337     -32.092  52.800   2.240  1.00  0.59           H  
ATOM   5016 1HB  ALA A 337     -32.046  55.051   1.372  1.00  0.59           H  
ATOM   5017 2HB  ALA A 337     -31.891  53.900   0.051  1.00  0.59           H  
ATOM   5018 3HB  ALA A 337     -33.419  54.730   0.348  1.00  0.59           H  
ATOM   5019  N   PHE A 338     -35.126  54.005   2.532  1.00  0.59           N  
ATOM   5020  CA  PHE A 338     -36.109  54.536   3.456  1.00  0.59           C  
ATOM   5021  C   PHE A 338     -36.254  53.590   4.639  1.00  0.59           C  
ATOM   5022  O   PHE A 338     -36.268  54.022   5.799  1.00  0.59           O  
ATOM   5023  CB  PHE A 338     -37.429  54.765   2.727  1.00  0.59           C  
ATOM   5024  CG  PHE A 338     -38.486  55.381   3.514  1.00  0.59           C  
ATOM   5025  CD1 PHE A 338     -38.426  56.712   3.764  1.00  0.59           C  
ATOM   5026  CD2 PHE A 338     -39.562  54.653   3.983  1.00  0.59           C  
ATOM   5027  CE1 PHE A 338     -39.396  57.327   4.457  1.00  0.59           C  
ATOM   5028  CE2 PHE A 338     -40.560  55.275   4.692  1.00  0.59           C  
ATOM   5029  CZ  PHE A 338     -40.479  56.621   4.925  1.00  0.59           C  
ATOM   5030  H   PHE A 338     -35.431  53.793   1.581  1.00  0.59           H  
ATOM   5031  HA  PHE A 338     -35.755  55.489   3.838  1.00  0.59           H  
ATOM   5032 1HB  PHE A 338     -37.248  55.387   1.850  1.00  0.59           H  
ATOM   5033 2HB  PHE A 338     -37.803  53.817   2.366  1.00  0.59           H  
ATOM   5034  HD1 PHE A 338     -37.578  57.281   3.396  1.00  0.59           H  
ATOM   5035  HD2 PHE A 338     -39.612  53.581   3.780  1.00  0.59           H  
ATOM   5036  HE1 PHE A 338     -39.300  58.370   4.638  1.00  0.59           H  
ATOM   5037  HE2 PHE A 338     -41.410  54.706   5.059  1.00  0.59           H  
ATOM   5038  HZ  PHE A 338     -41.269  57.123   5.482  1.00  0.59           H  
ATOM   5039  N   ARG A 339     -36.371  52.286   4.357  1.00  0.59           N  
ATOM   5040  CA  ARG A 339     -36.504  51.317   5.438  1.00  0.59           C  
ATOM   5041  C   ARG A 339     -35.263  51.340   6.334  1.00  0.59           C  
ATOM   5042  O   ARG A 339     -35.380  51.277   7.563  1.00  0.59           O  
ATOM   5043  CB  ARG A 339     -36.701  49.904   4.902  1.00  0.59           C  
ATOM   5044  CG  ARG A 339     -38.054  49.641   4.240  1.00  0.59           C  
ATOM   5045  CD  ARG A 339     -38.314  48.173   4.037  1.00  0.59           C  
ATOM   5046  NE  ARG A 339     -37.364  47.525   3.123  1.00  0.59           N  
ATOM   5047  CZ  ARG A 339     -37.506  47.439   1.782  1.00  0.59           C  
ATOM   5048  NH1 ARG A 339     -38.549  47.970   1.190  1.00  0.59           N  
ATOM   5049  NH2 ARG A 339     -36.591  46.808   1.058  1.00  0.59           N  
ATOM   5050  H   ARG A 339     -36.375  51.979   3.382  1.00  0.59           H  
ATOM   5051  HA  ARG A 339     -37.374  51.585   6.036  1.00  0.59           H  
ATOM   5052 1HB  ARG A 339     -35.932  49.695   4.158  1.00  0.59           H  
ATOM   5053 2HB  ARG A 339     -36.578  49.186   5.710  1.00  0.59           H  
ATOM   5054 1HG  ARG A 339     -38.847  50.051   4.865  1.00  0.59           H  
ATOM   5055 2HG  ARG A 339     -38.072  50.131   3.266  1.00  0.59           H  
ATOM   5056 1HD  ARG A 339     -38.256  47.665   4.999  1.00  0.59           H  
ATOM   5057 2HD  ARG A 339     -39.314  48.045   3.627  1.00  0.59           H  
ATOM   5058  HE  ARG A 339     -36.544  47.100   3.532  1.00  0.59           H  
ATOM   5059 1HH1 ARG A 339     -39.249  48.449   1.739  1.00  0.59           H  
ATOM   5060 2HH1 ARG A 339     -38.648  47.898   0.188  1.00  0.59           H  
ATOM   5061 1HH2 ARG A 339     -35.790  46.388   1.507  1.00  0.59           H  
ATOM   5062 2HH2 ARG A 339     -36.701  46.733   0.054  1.00  0.59           H  
ATOM   5063  N   SER A 340     -34.078  51.472   5.723  1.00  0.59           N  
ATOM   5064  CA  SER A 340     -32.821  51.542   6.462  1.00  0.59           C  
ATOM   5065  C   SER A 340     -32.805  52.771   7.370  1.00  0.59           C  
ATOM   5066  O   SER A 340     -32.406  52.692   8.534  1.00  0.59           O  
ATOM   5067  CB  SER A 340     -31.653  51.565   5.508  1.00  0.59           C  
ATOM   5068  OG  SER A 340     -30.432  51.591   6.196  1.00  0.59           O  
ATOM   5069  H   SER A 340     -34.046  51.495   4.702  1.00  0.59           H  
ATOM   5070  HA  SER A 340     -32.738  50.652   7.086  1.00  0.59           H  
ATOM   5071 1HB  SER A 340     -31.701  50.688   4.876  1.00  0.59           H  
ATOM   5072 2HB  SER A 340     -31.723  52.430   4.863  1.00  0.59           H  
ATOM   5073  HG  SER A 340     -29.755  51.658   5.507  1.00  0.59           H  
ATOM   5074  N   LEU A 341     -33.254  53.908   6.835  1.00  0.59           N  
ATOM   5075  CA  LEU A 341     -33.333  55.151   7.588  1.00  0.59           C  
ATOM   5076  C   LEU A 341     -34.261  54.968   8.785  1.00  0.59           C  
ATOM   5077  O   LEU A 341     -33.912  55.340   9.908  1.00  0.59           O  
ATOM   5078  CB  LEU A 341     -33.814  56.275   6.667  1.00  0.59           C  
ATOM   5079  CG  LEU A 341     -33.983  57.631   7.258  1.00  0.59           C  
ATOM   5080  CD1 LEU A 341     -32.672  58.132   7.802  1.00  0.59           C  
ATOM   5081  CD2 LEU A 341     -34.482  58.512   6.166  1.00  0.59           C  
ATOM   5082  H   LEU A 341     -33.538  53.910   5.855  1.00  0.59           H  
ATOM   5083  HA  LEU A 341     -32.342  55.399   7.956  1.00  0.59           H  
ATOM   5084 1HB  LEU A 341     -33.113  56.360   5.836  1.00  0.59           H  
ATOM   5085 2HB  LEU A 341     -34.775  55.987   6.256  1.00  0.59           H  
ATOM   5086  HG  LEU A 341     -34.693  57.598   8.076  1.00  0.59           H  
ATOM   5087 1HD1 LEU A 341     -32.808  59.128   8.217  1.00  0.59           H  
ATOM   5088 2HD1 LEU A 341     -32.336  57.457   8.577  1.00  0.59           H  
ATOM   5089 3HD1 LEU A 341     -31.935  58.170   6.999  1.00  0.59           H  
ATOM   5090 1HD2 LEU A 341     -34.623  59.514   6.535  1.00  0.59           H  
ATOM   5091 2HD2 LEU A 341     -33.750  58.505   5.370  1.00  0.59           H  
ATOM   5092 3HD2 LEU A 341     -35.425  58.126   5.786  1.00  0.59           H  
ATOM   5093  N   THR A 342     -35.426  54.351   8.557  1.00  0.59           N  
ATOM   5094  CA  THR A 342     -36.370  54.102   9.636  1.00  0.59           C  
ATOM   5095  C   THR A 342     -35.713  53.254  10.721  1.00  0.59           C  
ATOM   5096  O   THR A 342     -35.776  53.592  11.904  1.00  0.59           O  
ATOM   5097  CB  THR A 342     -37.617  53.361   9.119  1.00  0.59           C  
ATOM   5098  OG1 THR A 342     -38.297  54.168   8.145  1.00  0.59           O  
ATOM   5099  CG2 THR A 342     -38.540  53.043  10.267  1.00  0.59           C  
ATOM   5100  H   THR A 342     -35.665  54.070   7.606  1.00  0.59           H  
ATOM   5101  HA  THR A 342     -36.669  55.053  10.071  1.00  0.59           H  
ATOM   5102  HB  THR A 342     -37.314  52.433   8.649  1.00  0.59           H  
ATOM   5103  HG1 THR A 342     -37.695  54.326   7.389  1.00  0.59           H  
ATOM   5104 1HG2 THR A 342     -39.417  52.514   9.900  1.00  0.59           H  
ATOM   5105 2HG2 THR A 342     -38.018  52.421  10.998  1.00  0.59           H  
ATOM   5106 3HG2 THR A 342     -38.837  53.958  10.723  1.00  0.59           H  
ATOM   5107  N   LYS A 343     -35.041  52.174  10.314  1.00  0.60           N  
ATOM   5108  CA  LYS A 343     -34.352  51.293  11.247  1.00  0.60           C  
ATOM   5109  C   LYS A 343     -33.343  52.053  12.080  1.00  0.60           C  
ATOM   5110  O   LYS A 343     -33.328  51.947  13.310  1.00  0.60           O  
ATOM   5111  CB  LYS A 343     -33.658  50.174  10.464  1.00  0.60           C  
ATOM   5112  CG  LYS A 343     -32.852  49.173  11.265  1.00  0.60           C  
ATOM   5113  CD  LYS A 343     -32.320  48.080  10.323  1.00  0.60           C  
ATOM   5114  CE  LYS A 343     -31.486  47.036  11.045  1.00  0.60           C  
ATOM   5115  NZ  LYS A 343     -30.962  46.011  10.116  1.00  0.60           N  
ATOM   5116  H   LYS A 343     -35.028  51.947   9.319  1.00  0.60           H  
ATOM   5117  HA  LYS A 343     -35.087  50.865  11.924  1.00  0.60           H  
ATOM   5118 1HB  LYS A 343     -34.405  49.626   9.893  1.00  0.60           H  
ATOM   5119 2HB  LYS A 343     -32.980  50.615   9.745  1.00  0.60           H  
ATOM   5120 1HG  LYS A 343     -31.998  49.689  11.699  1.00  0.60           H  
ATOM   5121 2HG  LYS A 343     -33.428  48.753  12.066  1.00  0.60           H  
ATOM   5122 1HD  LYS A 343     -33.165  47.582   9.846  1.00  0.60           H  
ATOM   5123 2HD  LYS A 343     -31.710  48.544   9.548  1.00  0.60           H  
ATOM   5124 1HE  LYS A 343     -30.655  47.522  11.553  1.00  0.60           H  
ATOM   5125 2HE  LYS A 343     -32.101  46.537  11.773  1.00  0.60           H  
ATOM   5126 1HZ  LYS A 343     -30.426  45.333  10.641  1.00  0.60           H  
ATOM   5127 2HZ  LYS A 343     -31.737  45.548   9.660  1.00  0.60           H  
ATOM   5128 3HZ  LYS A 343     -30.375  46.447   9.426  1.00  0.60           H  
ATOM   5129  N   LYS A 344     -32.515  52.863  11.424  1.00  0.60           N  
ATOM   5130  CA  LYS A 344     -31.518  53.636  12.142  1.00  0.60           C  
ATOM   5131  C   LYS A 344     -32.184  54.483  13.209  1.00  0.60           C  
ATOM   5132  O   LYS A 344     -31.789  54.453  14.377  1.00  0.60           O  
ATOM   5133  CB  LYS A 344     -30.742  54.538  11.182  1.00  0.60           C  
ATOM   5134  CG  LYS A 344     -29.627  55.351  11.832  1.00  0.60           C  
ATOM   5135  CD  LYS A 344     -28.919  56.209  10.798  1.00  0.60           C  
ATOM   5136  CE  LYS A 344     -29.702  57.471  10.483  1.00  0.60           C  
ATOM   5137  NZ  LYS A 344     -29.065  58.234   9.362  1.00  0.60           N  
ATOM   5138  H   LYS A 344     -32.566  52.924  10.407  1.00  0.60           H  
ATOM   5139  HA  LYS A 344     -30.827  52.952  12.629  1.00  0.60           H  
ATOM   5140 1HB  LYS A 344     -30.312  53.932  10.382  1.00  0.60           H  
ATOM   5141 2HB  LYS A 344     -31.432  55.242  10.714  1.00  0.60           H  
ATOM   5142 1HG  LYS A 344     -30.067  55.999  12.590  1.00  0.60           H  
ATOM   5143 2HG  LYS A 344     -28.909  54.688  12.312  1.00  0.60           H  
ATOM   5144 1HD  LYS A 344     -27.932  56.486  11.169  1.00  0.60           H  
ATOM   5145 2HD  LYS A 344     -28.797  55.637   9.877  1.00  0.60           H  
ATOM   5146 1HE  LYS A 344     -30.723  57.214  10.218  1.00  0.60           H  
ATOM   5147 2HE  LYS A 344     -29.720  58.100  11.375  1.00  0.60           H  
ATOM   5148 1HZ  LYS A 344     -29.583  59.079   9.171  1.00  0.60           H  
ATOM   5149 2HZ  LYS A 344     -28.115  58.473   9.606  1.00  0.60           H  
ATOM   5150 3HZ  LYS A 344     -29.077  57.633   8.525  1.00  0.60           H  
ATOM   5151  N   LEU A 345     -33.221  55.213  12.817  1.00  0.61           N  
ATOM   5152  CA  LEU A 345     -33.898  56.116  13.724  1.00  0.61           C  
ATOM   5153  C   LEU A 345     -34.569  55.405  14.898  1.00  0.61           C  
ATOM   5154  O   LEU A 345     -34.501  55.892  16.033  1.00  0.61           O  
ATOM   5155  CB  LEU A 345     -34.903  56.921  12.914  1.00  0.61           C  
ATOM   5156  CG  LEU A 345     -34.247  57.903  11.934  1.00  0.61           C  
ATOM   5157  CD1 LEU A 345     -35.287  58.484  11.035  1.00  0.61           C  
ATOM   5158  CD2 LEU A 345     -33.540  58.968  12.723  1.00  0.61           C  
ATOM   5159  H   LEU A 345     -33.526  55.166  11.842  1.00  0.61           H  
ATOM   5160  HA  LEU A 345     -33.154  56.803  14.124  1.00  0.61           H  
ATOM   5161 1HB  LEU A 345     -35.505  56.227  12.331  1.00  0.61           H  
ATOM   5162 2HB  LEU A 345     -35.546  57.479  13.589  1.00  0.61           H  
ATOM   5163  HG  LEU A 345     -33.523  57.376  11.316  1.00  0.61           H  
ATOM   5164 1HD1 LEU A 345     -34.828  59.175  10.337  1.00  0.61           H  
ATOM   5165 2HD1 LEU A 345     -35.768  57.677  10.484  1.00  0.61           H  
ATOM   5166 3HD1 LEU A 345     -36.017  59.007  11.627  1.00  0.61           H  
ATOM   5167 1HD2 LEU A 345     -33.061  59.664  12.055  1.00  0.61           H  
ATOM   5168 2HD2 LEU A 345     -34.258  59.498  13.345  1.00  0.61           H  
ATOM   5169 3HD2 LEU A 345     -32.790  58.501  13.355  1.00  0.61           H  
ATOM   5170  N   VAL A 346     -35.168  54.236  14.668  1.00  0.61           N  
ATOM   5171  CA  VAL A 346     -35.798  53.535  15.780  1.00  0.61           C  
ATOM   5172  C   VAL A 346     -34.735  53.076  16.762  1.00  0.61           C  
ATOM   5173  O   VAL A 346     -34.894  53.221  17.978  1.00  0.61           O  
ATOM   5174  CB  VAL A 346     -36.615  52.322  15.325  1.00  0.61           C  
ATOM   5175  CG1 VAL A 346     -37.104  51.549  16.567  1.00  0.61           C  
ATOM   5176  CG2 VAL A 346     -37.778  52.777  14.507  1.00  0.61           C  
ATOM   5177  H   VAL A 346     -35.211  53.859  13.719  1.00  0.61           H  
ATOM   5178  HA  VAL A 346     -36.471  54.227  16.287  1.00  0.61           H  
ATOM   5179  HB  VAL A 346     -35.982  51.657  14.727  1.00  0.61           H  
ATOM   5180 1HG1 VAL A 346     -37.681  50.689  16.267  1.00  0.61           H  
ATOM   5181 2HG1 VAL A 346     -36.244  51.223  17.147  1.00  0.61           H  
ATOM   5182 3HG1 VAL A 346     -37.728  52.202  17.179  1.00  0.61           H  
ATOM   5183 1HG2 VAL A 346     -38.335  51.933  14.189  1.00  0.61           H  
ATOM   5184 2HG2 VAL A 346     -38.408  53.432  15.106  1.00  0.61           H  
ATOM   5185 3HG2 VAL A 346     -37.422  53.302  13.645  1.00  0.61           H  
ATOM   5186  N   ARG A 347     -33.642  52.520  16.238  1.00  0.62           N  
ATOM   5187  CA  ARG A 347     -32.561  52.050  17.086  1.00  0.62           C  
ATOM   5188  C   ARG A 347     -31.995  53.213  17.896  1.00  0.62           C  
ATOM   5189  O   ARG A 347     -31.708  53.069  19.088  1.00  0.62           O  
ATOM   5190  CB  ARG A 347     -31.469  51.447  16.230  1.00  0.62           C  
ATOM   5191  CG  ARG A 347     -31.813  50.127  15.542  1.00  0.62           C  
ATOM   5192  CD  ARG A 347     -30.752  49.807  14.583  1.00  0.62           C  
ATOM   5193  NE  ARG A 347     -29.505  49.565  15.250  1.00  0.62           N  
ATOM   5194  CZ  ARG A 347     -29.077  48.358  15.643  1.00  0.62           C  
ATOM   5195  NH1 ARG A 347     -29.764  47.273  15.380  1.00  0.62           N  
ATOM   5196  NH2 ARG A 347     -27.952  48.227  16.305  1.00  0.62           N  
ATOM   5197  H   ARG A 347     -33.556  52.425  15.223  1.00  0.62           H  
ATOM   5198  HA  ARG A 347     -32.950  51.293  17.765  1.00  0.62           H  
ATOM   5199 1HB  ARG A 347     -31.207  52.153  15.444  1.00  0.62           H  
ATOM   5200 2HB  ARG A 347     -30.577  51.289  16.835  1.00  0.62           H  
ATOM   5201 1HG  ARG A 347     -31.880  49.321  16.272  1.00  0.62           H  
ATOM   5202 2HG  ARG A 347     -32.758  50.210  15.010  1.00  0.62           H  
ATOM   5203 1HD  ARG A 347     -31.020  48.916  14.022  1.00  0.62           H  
ATOM   5204 2HD  ARG A 347     -30.622  50.644  13.897  1.00  0.62           H  
ATOM   5205  HE  ARG A 347     -28.935  50.364  15.486  1.00  0.62           H  
ATOM   5206 1HH1 ARG A 347     -30.656  47.302  14.872  1.00  0.62           H  
ATOM   5207 2HH1 ARG A 347     -29.382  46.375  15.687  1.00  0.62           H  
ATOM   5208 1HH2 ARG A 347     -27.378  49.017  16.579  1.00  0.62           H  
ATOM   5209 2HH2 ARG A 347     -27.663  47.294  16.597  1.00  0.62           H  
ATOM   5210  N   GLN A 348     -31.872  54.388  17.264  1.00  0.63           N  
ATOM   5211  CA  GLN A 348     -31.369  55.555  17.967  1.00  0.63           C  
ATOM   5212  C   GLN A 348     -32.305  55.962  19.093  1.00  0.63           C  
ATOM   5213  O   GLN A 348     -31.829  56.318  20.172  1.00  0.63           O  
ATOM   5214  CB  GLN A 348     -31.134  56.729  17.010  1.00  0.63           C  
ATOM   5215  CG  GLN A 348     -29.944  56.536  16.072  1.00  0.63           C  
ATOM   5216  CD  GLN A 348     -29.789  57.660  15.075  1.00  0.63           C  
ATOM   5217  OE1 GLN A 348     -30.711  58.434  14.813  1.00  0.63           O  
ATOM   5218  NE2 GLN A 348     -28.593  57.765  14.509  1.00  0.63           N  
ATOM   5219  H   GLN A 348     -32.101  54.462  16.273  1.00  0.63           H  
ATOM   5220  HA  GLN A 348     -30.410  55.293  18.410  1.00  0.63           H  
ATOM   5221 1HB  GLN A 348     -32.022  56.871  16.396  1.00  0.63           H  
ATOM   5222 2HB  GLN A 348     -30.978  57.641  17.581  1.00  0.63           H  
ATOM   5223 1HG  GLN A 348     -29.041  56.502  16.678  1.00  0.63           H  
ATOM   5224 2HG  GLN A 348     -30.050  55.607  15.535  1.00  0.63           H  
ATOM   5225 1HE2 GLN A 348     -28.413  58.490  13.849  1.00  0.63           H  
ATOM   5226 2HE2 GLN A 348     -27.869  57.118  14.754  1.00  0.63           H  
ATOM   5227  N   ARG A 349     -33.629  55.868  18.887  1.00  0.65           N  
ATOM   5228  CA  ARG A 349     -34.560  56.229  19.963  1.00  0.65           C  
ATOM   5229  C   ARG A 349     -34.395  55.284  21.158  1.00  0.65           C  
ATOM   5230  O   ARG A 349     -34.367  55.731  22.317  1.00  0.65           O  
ATOM   5231  CB  ARG A 349     -36.017  56.185  19.486  1.00  0.65           C  
ATOM   5232  CG  ARG A 349     -36.452  57.274  18.488  1.00  0.65           C  
ATOM   5233  CD  ARG A 349     -36.427  58.637  19.106  1.00  0.65           C  
ATOM   5234  NE  ARG A 349     -37.005  59.656  18.233  1.00  0.65           N  
ATOM   5235  CZ  ARG A 349     -36.910  60.990  18.427  1.00  0.65           C  
ATOM   5236  NH1 ARG A 349     -36.244  61.481  19.458  1.00  0.65           N  
ATOM   5237  NH2 ARG A 349     -37.502  61.802  17.573  1.00  0.65           N  
ATOM   5238  H   ARG A 349     -33.984  55.588  17.970  1.00  0.65           H  
ATOM   5239  HA  ARG A 349     -34.340  57.247  20.287  1.00  0.65           H  
ATOM   5240 1HB  ARG A 349     -36.204  55.221  19.012  1.00  0.65           H  
ATOM   5241 2HB  ARG A 349     -36.677  56.246  20.354  1.00  0.65           H  
ATOM   5242 1HG  ARG A 349     -35.771  57.281  17.645  1.00  0.65           H  
ATOM   5243 2HG  ARG A 349     -37.466  57.069  18.136  1.00  0.65           H  
ATOM   5244 1HD  ARG A 349     -36.987  58.629  20.042  1.00  0.65           H  
ATOM   5245 2HD  ARG A 349     -35.393  58.912  19.308  1.00  0.65           H  
ATOM   5246  HE  ARG A 349     -37.532  59.341  17.427  1.00  0.65           H  
ATOM   5247 1HH1 ARG A 349     -35.791  60.846  20.148  1.00  0.65           H  
ATOM   5248 2HH1 ARG A 349     -36.183  62.474  19.597  1.00  0.65           H  
ATOM   5249 1HH2 ARG A 349     -38.045  61.397  16.792  1.00  0.65           H  
ATOM   5250 2HH2 ARG A 349     -37.450  62.799  17.697  1.00  0.65           H  
ATOM   5251  N   ILE A 350     -34.166  54.003  20.869  1.00  0.66           N  
ATOM   5252  CA  ILE A 350     -33.937  52.977  21.885  1.00  0.66           C  
ATOM   5253  C   ILE A 350     -32.665  53.217  22.698  1.00  0.66           C  
ATOM   5254  O   ILE A 350     -32.652  53.024  23.920  1.00  0.66           O  
ATOM   5255  CB  ILE A 350     -33.916  51.589  21.238  1.00  0.66           C  
ATOM   5256  CG1 ILE A 350     -35.337  51.244  20.764  1.00  0.66           C  
ATOM   5257  CG2 ILE A 350     -33.311  50.544  22.158  1.00  0.66           C  
ATOM   5258  CD1 ILE A 350     -35.422  50.036  19.876  1.00  0.66           C  
ATOM   5259  H   ILE A 350     -34.203  53.719  19.886  1.00  0.66           H  
ATOM   5260  HA  ILE A 350     -34.783  53.000  22.570  1.00  0.66           H  
ATOM   5261  HB  ILE A 350     -33.307  51.638  20.345  1.00  0.66           H  
ATOM   5262 1HG1 ILE A 350     -35.963  51.079  21.638  1.00  0.66           H  
ATOM   5263 2HG1 ILE A 350     -35.736  52.101  20.214  1.00  0.66           H  
ATOM   5264 1HG2 ILE A 350     -33.298  49.594  21.651  1.00  0.66           H  
ATOM   5265 2HG2 ILE A 350     -32.293  50.830  22.419  1.00  0.66           H  
ATOM   5266 3HG2 ILE A 350     -33.895  50.462  23.045  1.00  0.66           H  
ATOM   5267 1HD1 ILE A 350     -36.464  49.868  19.589  1.00  0.66           H  
ATOM   5268 2HD1 ILE A 350     -34.821  50.201  18.984  1.00  0.66           H  
ATOM   5269 3HD1 ILE A 350     -35.055  49.167  20.407  1.00  0.66           H  
ATOM   5270  N   LEU A 351     -31.594  53.601  22.007  1.00  0.68           N  
ATOM   5271  CA  LEU A 351     -30.300  53.852  22.629  1.00  0.68           C  
ATOM   5272  C   LEU A 351     -30.143  55.257  23.248  1.00  0.68           C  
ATOM   5273  O   LEU A 351     -29.357  55.425  24.182  1.00  0.68           O  
ATOM   5274  CB  LEU A 351     -29.212  53.641  21.573  1.00  0.68           C  
ATOM   5275  CG  LEU A 351     -29.104  52.218  21.011  1.00  0.68           C  
ATOM   5276  CD1 LEU A 351     -28.122  52.208  19.909  1.00  0.68           C  
ATOM   5277  CD2 LEU A 351     -28.677  51.284  22.089  1.00  0.68           C  
ATOM   5278  H   LEU A 351     -31.678  53.694  20.992  1.00  0.68           H  
ATOM   5279  HA  LEU A 351     -30.163  53.120  23.420  1.00  0.68           H  
ATOM   5280 1HB  LEU A 351     -29.414  54.314  20.738  1.00  0.68           H  
ATOM   5281 2HB  LEU A 351     -28.246  53.906  22.003  1.00  0.68           H  
ATOM   5282  HG  LEU A 351     -30.070  51.903  20.620  1.00  0.68           H  
ATOM   5283 1HD1 LEU A 351     -28.025  51.211  19.498  1.00  0.68           H  
ATOM   5284 2HD1 LEU A 351     -28.444  52.894  19.125  1.00  0.68           H  
ATOM   5285 3HD1 LEU A 351     -27.173  52.528  20.314  1.00  0.68           H  
ATOM   5286 1HD2 LEU A 351     -28.603  50.291  21.695  1.00  0.68           H  
ATOM   5287 2HD2 LEU A 351     -27.707  51.589  22.485  1.00  0.68           H  
ATOM   5288 3HD2 LEU A 351     -29.415  51.314  22.855  1.00  0.68           H  
ATOM   5289  N   THR A 352     -30.866  56.258  22.723  1.00  0.69           N  
ATOM   5290  CA  THR A 352     -30.731  57.647  23.176  1.00  0.69           C  
ATOM   5291  C   THR A 352     -31.825  58.138  24.133  1.00  0.69           C  
ATOM   5292  O   THR A 352     -31.519  58.781  25.138  1.00  0.69           O  
ATOM   5293  CB  THR A 352     -30.744  58.604  21.970  1.00  0.69           C  
ATOM   5294  OG1 THR A 352     -29.689  58.254  21.070  1.00  0.69           O  
ATOM   5295  CG2 THR A 352     -30.571  60.037  22.431  1.00  0.69           C  
ATOM   5296  H   THR A 352     -31.481  56.069  21.940  1.00  0.69           H  
ATOM   5297  HA  THR A 352     -29.776  57.740  23.690  1.00  0.69           H  
ATOM   5298  HB  THR A 352     -31.700  58.520  21.449  1.00  0.69           H  
ATOM   5299  HG1 THR A 352     -29.984  57.475  20.564  1.00  0.69           H  
ATOM   5300 1HG2 THR A 352     -30.589  60.699  21.567  1.00  0.69           H  
ATOM   5301 2HG2 THR A 352     -31.388  60.301  23.107  1.00  0.69           H  
ATOM   5302 3HG2 THR A 352     -29.621  60.141  22.950  1.00  0.69           H  
ATOM   5303  N   ASP A 353     -33.096  57.888  23.796  1.00  0.70           N  
ATOM   5304  CA  ASP A 353     -34.224  58.367  24.594  1.00  0.70           C  
ATOM   5305  C   ASP A 353     -34.691  57.271  25.539  1.00  0.70           C  
ATOM   5306  O   ASP A 353     -35.254  57.539  26.602  1.00  0.70           O  
ATOM   5307  CB  ASP A 353     -35.391  58.803  23.708  1.00  0.70           C  
ATOM   5308  CG  ASP A 353     -35.076  59.967  22.770  1.00  0.70           C  
ATOM   5309  OD1 ASP A 353     -34.645  60.997  23.219  1.00  0.70           O  
ATOM   5310  OD2 ASP A 353     -35.300  59.803  21.592  1.00  0.70           O  
ATOM   5311  H   ASP A 353     -33.306  57.326  22.979  1.00  0.70           H  
ATOM   5312  HA  ASP A 353     -33.899  59.220  25.190  1.00  0.70           H  
ATOM   5313 1HB  ASP A 353     -35.730  57.950  23.110  1.00  0.70           H  
ATOM   5314 2HB  ASP A 353     -36.218  59.111  24.339  1.00  0.70           H  
ATOM   5315  N   HIS A 354     -34.437  56.037  25.115  1.00  0.70           N  
ATOM   5316  CA  HIS A 354     -34.839  54.796  25.755  1.00  0.70           C  
ATOM   5317  C   HIS A 354     -36.330  54.518  25.649  1.00  0.70           C  
ATOM   5318  O   HIS A 354     -36.990  54.102  26.607  1.00  0.70           O  
ATOM   5319  CB  HIS A 354     -34.344  54.726  27.197  1.00  0.70           C  
ATOM   5320  CG  HIS A 354     -32.853  54.882  27.293  1.00  0.70           C  
ATOM   5321  ND1 HIS A 354     -31.979  54.139  26.520  1.00  0.70           N  
ATOM   5322  CD2 HIS A 354     -32.085  55.675  28.075  1.00  0.70           C  
ATOM   5323  CE1 HIS A 354     -30.738  54.475  26.819  1.00  0.70           C  
ATOM   5324  NE2 HIS A 354     -30.772  55.399  27.770  1.00  0.70           N  
ATOM   5325  H   HIS A 354     -33.977  55.945  24.217  1.00  0.70           H  
ATOM   5326  HA  HIS A 354     -34.356  53.976  25.241  1.00  0.70           H  
ATOM   5327 1HB  HIS A 354     -34.820  55.487  27.807  1.00  0.70           H  
ATOM   5328 2HB  HIS A 354     -34.605  53.771  27.626  1.00  0.70           H  
ATOM   5329  HD1 HIS A 354     -32.245  53.503  25.769  1.00  0.70           H  
ATOM   5330  HD2 HIS A 354     -32.325  56.417  28.837  1.00  0.70           H  
ATOM   5331  HE1 HIS A 354     -29.900  53.997  26.310  1.00  0.70           H  
ATOM   5332  N   PHE A 355     -36.832  54.736  24.436  1.00  0.69           N  
ATOM   5333  CA  PHE A 355     -38.205  54.402  24.052  1.00  0.69           C  
ATOM   5334  C   PHE A 355     -38.227  53.578  22.784  1.00  0.69           C  
ATOM   5335  O   PHE A 355     -37.371  53.739  21.916  1.00  0.69           O  
ATOM   5336  CB  PHE A 355     -39.085  55.633  23.896  1.00  0.69           C  
ATOM   5337  CG  PHE A 355     -39.315  56.311  25.190  1.00  0.69           C  
ATOM   5338  CD1 PHE A 355     -38.440  57.253  25.667  1.00  0.69           C  
ATOM   5339  CD2 PHE A 355     -40.422  55.975  25.952  1.00  0.69           C  
ATOM   5340  CE1 PHE A 355     -38.650  57.859  26.882  1.00  0.69           C  
ATOM   5341  CE2 PHE A 355     -40.647  56.573  27.167  1.00  0.69           C  
ATOM   5342  CZ  PHE A 355     -39.756  57.521  27.638  1.00  0.69           C  
ATOM   5343  H   PHE A 355     -36.186  55.107  23.738  1.00  0.69           H  
ATOM   5344  HA  PHE A 355     -38.644  53.791  24.842  1.00  0.69           H  
ATOM   5345 1HB  PHE A 355     -38.623  56.340  23.209  1.00  0.69           H  
ATOM   5346 2HB  PHE A 355     -40.054  55.339  23.481  1.00  0.69           H  
ATOM   5347  HD1 PHE A 355     -37.575  57.507  25.078  1.00  0.69           H  
ATOM   5348  HD2 PHE A 355     -41.119  55.220  25.574  1.00  0.69           H  
ATOM   5349  HE1 PHE A 355     -37.937  58.600  27.246  1.00  0.69           H  
ATOM   5350  HE2 PHE A 355     -41.521  56.297  27.755  1.00  0.69           H  
ATOM   5351  HZ  PHE A 355     -39.923  57.997  28.601  1.00  0.69           H  
ATOM   5352  N   ARG A 356     -39.227  52.718  22.670  1.00  0.68           N  
ATOM   5353  CA  ARG A 356     -39.381  51.880  21.494  1.00  0.68           C  
ATOM   5354  C   ARG A 356     -40.368  52.497  20.514  1.00  0.68           C  
ATOM   5355  O   ARG A 356     -41.008  53.511  20.807  1.00  0.68           O  
ATOM   5356  CB  ARG A 356     -39.824  50.485  21.863  1.00  0.68           C  
ATOM   5357  CG  ARG A 356     -41.199  50.342  22.304  1.00  0.68           C  
ATOM   5358  CD  ARG A 356     -41.464  48.993  22.804  1.00  0.68           C  
ATOM   5359  NE  ARG A 356     -40.848  48.777  24.066  1.00  0.68           N  
ATOM   5360  CZ  ARG A 356     -40.756  47.596  24.650  1.00  0.68           C  
ATOM   5361  NH1 ARG A 356     -41.240  46.527  24.097  1.00  0.68           N  
ATOM   5362  NH2 ARG A 356     -40.177  47.494  25.800  1.00  0.68           N  
ATOM   5363  H   ARG A 356     -39.900  52.630  23.435  1.00  0.68           H  
ATOM   5364  HA  ARG A 356     -38.413  51.798  20.998  1.00  0.68           H  
ATOM   5365 1HB  ARG A 356     -39.774  49.899  20.983  1.00  0.68           H  
ATOM   5366 2HB  ARG A 356     -39.156  50.045  22.604  1.00  0.68           H  
ATOM   5367 1HG  ARG A 356     -41.446  51.064  23.052  1.00  0.68           H  
ATOM   5368 2HG  ARG A 356     -41.820  50.483  21.451  1.00  0.68           H  
ATOM   5369 1HD  ARG A 356     -42.527  48.822  22.909  1.00  0.68           H  
ATOM   5370 2HD  ARG A 356     -41.053  48.269  22.101  1.00  0.68           H  
ATOM   5371  HE  ARG A 356     -40.459  49.576  24.558  1.00  0.68           H  
ATOM   5372 1HH1 ARG A 356     -41.705  46.555  23.202  1.00  0.68           H  
ATOM   5373 2HH1 ARG A 356     -41.142  45.656  24.622  1.00  0.68           H  
ATOM   5374 1HH2 ARG A 356     -39.821  48.340  26.249  1.00  0.68           H  
ATOM   5375 2HH2 ARG A 356     -40.099  46.559  26.222  1.00  0.68           H  
ATOM   5376  N   ILE A 357     -40.496  51.877  19.347  1.00  0.67           N  
ATOM   5377  CA  ILE A 357     -41.352  52.386  18.276  1.00  0.67           C  
ATOM   5378  C   ILE A 357     -42.847  52.574  18.613  1.00  0.67           C  
ATOM   5379  O   ILE A 357     -43.510  53.400  17.995  1.00  0.67           O  
ATOM   5380  CB  ILE A 357     -41.218  51.480  17.034  1.00  0.67           C  
ATOM   5381  CG1 ILE A 357     -41.825  52.201  15.859  1.00  0.67           C  
ATOM   5382  CG2 ILE A 357     -41.852  50.092  17.255  1.00  0.67           C  
ATOM   5383  CD1 ILE A 357     -41.556  51.573  14.513  1.00  0.67           C  
ATOM   5384  H   ILE A 357     -39.955  51.038  19.183  1.00  0.67           H  
ATOM   5385  HA  ILE A 357     -40.965  53.367  17.998  1.00  0.67           H  
ATOM   5386  HB  ILE A 357     -40.163  51.347  16.815  1.00  0.67           H  
ATOM   5387 1HG1 ILE A 357     -42.878  52.238  16.030  1.00  0.67           H  
ATOM   5388 2HG1 ILE A 357     -41.443  53.227  15.842  1.00  0.67           H  
ATOM   5389 1HG2 ILE A 357     -41.717  49.490  16.359  1.00  0.67           H  
ATOM   5390 2HG2 ILE A 357     -41.369  49.596  18.100  1.00  0.67           H  
ATOM   5391 3HG2 ILE A 357     -42.916  50.195  17.457  1.00  0.67           H  
ATOM   5392 1HD1 ILE A 357     -42.040  52.157  13.733  1.00  0.67           H  
ATOM   5393 2HD1 ILE A 357     -40.506  51.555  14.335  1.00  0.67           H  
ATOM   5394 3HD1 ILE A 357     -41.946  50.556  14.498  1.00  0.67           H  
ATOM   5395  N   ASP A 358     -43.388  51.816  19.576  1.00  0.65           N  
ATOM   5396  CA  ASP A 358     -44.804  51.954  19.947  1.00  0.65           C  
ATOM   5397  C   ASP A 358     -45.025  52.913  21.135  1.00  0.65           C  
ATOM   5398  O   ASP A 358     -46.113  52.937  21.731  1.00  0.65           O  
ATOM   5399  CB  ASP A 358     -45.433  50.598  20.278  1.00  0.65           C  
ATOM   5400  CG  ASP A 358     -44.904  49.964  21.515  1.00  0.65           C  
ATOM   5401  OD1 ASP A 358     -44.053  50.554  22.142  1.00  0.65           O  
ATOM   5402  OD2 ASP A 358     -45.375  48.905  21.870  1.00  0.65           O  
ATOM   5403  H   ASP A 358     -42.808  51.143  20.044  1.00  0.65           H  
ATOM   5404  HA  ASP A 358     -45.336  52.367  19.091  1.00  0.65           H  
ATOM   5405 1HB  ASP A 358     -46.509  50.718  20.383  1.00  0.65           H  
ATOM   5406 2HB  ASP A 358     -45.265  49.928  19.444  1.00  0.65           H  
ATOM   5407  N   GLY A 359     -43.981  53.658  21.519  1.00  0.64           N  
ATOM   5408  CA  GLY A 359     -44.067  54.624  22.611  1.00  0.64           C  
ATOM   5409  C   GLY A 359     -43.752  54.061  24.003  1.00  0.64           C  
ATOM   5410  O   GLY A 359     -43.675  54.818  24.972  1.00  0.64           O  
ATOM   5411  H   GLY A 359     -43.087  53.576  21.031  1.00  0.64           H  
ATOM   5412 1HA  GLY A 359     -43.378  55.441  22.398  1.00  0.64           H  
ATOM   5413 2HA  GLY A 359     -45.064  55.058  22.617  1.00  0.64           H  
ATOM   5414  N   ARG A 360     -43.553  52.751  24.119  1.00  0.63           N  
ATOM   5415  CA  ARG A 360     -43.267  52.154  25.423  1.00  0.63           C  
ATOM   5416  C   ARG A 360     -41.800  52.258  25.822  1.00  0.63           C  
ATOM   5417  O   ARG A 360     -40.906  52.432  24.984  1.00  0.63           O  
ATOM   5418  CB  ARG A 360     -43.708  50.705  25.450  1.00  0.63           C  
ATOM   5419  CG  ARG A 360     -45.150  50.511  25.882  1.00  0.63           C  
ATOM   5420  CD  ARG A 360     -46.117  51.125  24.914  1.00  0.63           C  
ATOM   5421  NE  ARG A 360     -47.488  50.875  25.305  1.00  0.63           N  
ATOM   5422  CZ  ARG A 360     -48.578  51.397  24.704  1.00  0.63           C  
ATOM   5423  NH1 ARG A 360     -48.475  52.203  23.658  1.00  0.63           N  
ATOM   5424  NH2 ARG A 360     -49.779  51.094  25.176  1.00  0.63           N  
ATOM   5425  H   ARG A 360     -43.653  52.132  23.300  1.00  0.63           H  
ATOM   5426  HA  ARG A 360     -43.854  52.684  26.173  1.00  0.63           H  
ATOM   5427 1HB  ARG A 360     -43.614  50.280  24.469  1.00  0.63           H  
ATOM   5428 2HB  ARG A 360     -43.065  50.137  26.112  1.00  0.63           H  
ATOM   5429 1HG  ARG A 360     -45.362  49.442  25.946  1.00  0.63           H  
ATOM   5430 2HG  ARG A 360     -45.294  50.970  26.861  1.00  0.63           H  
ATOM   5431 1HD  ARG A 360     -45.965  52.200  24.863  1.00  0.63           H  
ATOM   5432 2HD  ARG A 360     -45.967  50.698  23.934  1.00  0.63           H  
ATOM   5433  HE  ARG A 360     -47.637  50.266  26.096  1.00  0.63           H  
ATOM   5434 1HH1 ARG A 360     -47.552  52.448  23.249  1.00  0.63           H  
ATOM   5435 2HH1 ARG A 360     -49.310  52.575  23.238  1.00  0.63           H  
ATOM   5436 1HH2 ARG A 360     -49.868  50.482  25.975  1.00  0.63           H  
ATOM   5437 2HH2 ARG A 360     -50.604  51.477  24.740  1.00  0.63           H  
ATOM   5438  N   GLY A 361     -41.526  52.161  27.121  1.00  0.61           N  
ATOM   5439  CA  GLY A 361     -40.145  52.236  27.569  1.00  0.61           C  
ATOM   5440  C   GLY A 361     -39.436  50.916  27.326  1.00  0.61           C  
ATOM   5441  O   GLY A 361     -40.056  49.912  26.967  1.00  0.61           O  
ATOM   5442  H   GLY A 361     -42.258  52.014  27.825  1.00  0.61           H  
ATOM   5443 1HA  GLY A 361     -39.626  53.044  27.049  1.00  0.61           H  
ATOM   5444 2HA  GLY A 361     -40.128  52.473  28.633  1.00  0.61           H  
ATOM   5445  N   ILE A 362     -38.157  50.873  27.630  1.00  0.60           N  
ATOM   5446  CA  ILE A 362     -37.348  49.696  27.346  1.00  0.60           C  
ATOM   5447  C   ILE A 362     -37.743  48.427  28.089  1.00  0.60           C  
ATOM   5448  O   ILE A 362     -37.730  47.343  27.502  1.00  0.60           O  
ATOM   5449  CB  ILE A 362     -35.894  49.991  27.637  1.00  0.60           C  
ATOM   5450  CG1 ILE A 362     -35.427  51.095  26.720  1.00  0.60           C  
ATOM   5451  CG2 ILE A 362     -35.110  48.801  27.488  1.00  0.60           C  
ATOM   5452  CD1 ILE A 362     -35.606  50.809  25.249  1.00  0.60           C  
ATOM   5453  H   ILE A 362     -37.706  51.713  27.980  1.00  0.60           H  
ATOM   5454  HA  ILE A 362     -37.441  49.488  26.278  1.00  0.60           H  
ATOM   5455  HB  ILE A 362     -35.797  50.351  28.660  1.00  0.60           H  
ATOM   5456 1HG1 ILE A 362     -35.972  51.974  26.968  1.00  0.60           H  
ATOM   5457 2HG1 ILE A 362     -34.368  51.279  26.904  1.00  0.60           H  
ATOM   5458 1HG2 ILE A 362     -34.075  49.012  27.710  1.00  0.60           H  
ATOM   5459 2HG2 ILE A 362     -35.466  48.029  28.168  1.00  0.60           H  
ATOM   5460 3HG2 ILE A 362     -35.198  48.458  26.485  1.00  0.60           H  
ATOM   5461 1HD1 ILE A 362     -35.243  51.657  24.668  1.00  0.60           H  
ATOM   5462 2HD1 ILE A 362     -35.045  49.923  24.992  1.00  0.60           H  
ATOM   5463 3HD1 ILE A 362     -36.661  50.646  25.030  1.00  0.60           H  
ATOM   5464  N   THR A 363     -38.088  48.561  29.363  1.00  0.60           N  
ATOM   5465  CA  THR A 363     -38.437  47.403  30.169  1.00  0.60           C  
ATOM   5466  C   THR A 363     -39.949  47.214  30.336  1.00  0.60           C  
ATOM   5467  O   THR A 363     -40.387  46.373  31.121  1.00  0.60           O  
ATOM   5468  CB  THR A 363     -37.737  47.475  31.540  1.00  0.60           C  
ATOM   5469  OG1 THR A 363     -38.127  48.669  32.227  1.00  0.60           O  
ATOM   5470  CG2 THR A 363     -36.228  47.467  31.336  1.00  0.60           C  
ATOM   5471  H   THR A 363     -38.101  49.480  29.781  1.00  0.60           H  
ATOM   5472  HA  THR A 363     -38.047  46.521  29.666  1.00  0.60           H  
ATOM   5473  HB  THR A 363     -38.024  46.611  32.138  1.00  0.60           H  
ATOM   5474  HG1 THR A 363     -39.083  48.675  32.352  1.00  0.60           H  
ATOM   5475 1HG2 THR A 363     -35.725  47.506  32.301  1.00  0.60           H  
ATOM   5476 2HG2 THR A 363     -35.947  46.552  30.814  1.00  0.60           H  
ATOM   5477 3HG2 THR A 363     -35.932  48.327  30.740  1.00  0.60           H  
ATOM   5478  N   ASP A 364     -40.745  48.016  29.631  1.00  0.59           N  
ATOM   5479  CA  ASP A 364     -42.198  47.929  29.726  1.00  0.59           C  
ATOM   5480  C   ASP A 364     -42.747  46.671  29.060  1.00  0.59           C  
ATOM   5481  O   ASP A 364     -42.157  46.145  28.122  1.00  0.59           O  
ATOM   5482  CB  ASP A 364     -42.849  49.162  29.106  1.00  0.59           C  
ATOM   5483  CG  ASP A 364     -42.721  50.449  29.954  1.00  0.59           C  
ATOM   5484  OD1 ASP A 364     -42.390  50.358  31.113  1.00  0.59           O  
ATOM   5485  OD2 ASP A 364     -42.913  51.525  29.404  1.00  0.59           O  
ATOM   5486  H   ASP A 364     -40.346  48.669  28.960  1.00  0.59           H  
ATOM   5487  HA  ASP A 364     -42.470  47.894  30.781  1.00  0.59           H  
ATOM   5488 1HB  ASP A 364     -42.381  49.343  28.144  1.00  0.59           H  
ATOM   5489 2HB  ASP A 364     -43.907  48.960  28.922  1.00  0.59           H  
ATOM   5490  N   ILE A 365     -43.900  46.210  29.524  1.00  0.58           N  
ATOM   5491  CA  ILE A 365     -44.585  45.079  28.896  1.00  0.58           C  
ATOM   5492  C   ILE A 365     -45.895  45.610  28.326  1.00  0.58           C  
ATOM   5493  O   ILE A 365     -46.576  46.396  28.989  1.00  0.58           O  
ATOM   5494  CB  ILE A 365     -44.903  43.932  29.889  1.00  0.58           C  
ATOM   5495  CG1 ILE A 365     -43.709  43.401  30.517  1.00  0.58           C  
ATOM   5496  CG2 ILE A 365     -45.525  42.774  29.158  1.00  0.58           C  
ATOM   5497  CD1 ILE A 365     -44.075  42.476  31.603  1.00  0.58           C  
ATOM   5498  H   ILE A 365     -44.327  46.665  30.319  1.00  0.58           H  
ATOM   5499  HA  ILE A 365     -43.981  44.690  28.078  1.00  0.58           H  
ATOM   5500  HB  ILE A 365     -45.584  44.287  30.661  1.00  0.58           H  
ATOM   5501 1HG1 ILE A 365     -43.120  42.864  29.784  1.00  0.58           H  
ATOM   5502 2HG1 ILE A 365     -43.107  44.216  30.926  1.00  0.58           H  
ATOM   5503 1HG2 ILE A 365     -45.740  41.974  29.856  1.00  0.58           H  
ATOM   5504 2HG2 ILE A 365     -46.436  43.073  28.679  1.00  0.58           H  
ATOM   5505 3HG2 ILE A 365     -44.819  42.427  28.412  1.00  0.58           H  
ATOM   5506 1HD1 ILE A 365     -43.210  42.114  32.037  1.00  0.58           H  
ATOM   5507 2HD1 ILE A 365     -44.657  43.009  32.347  1.00  0.58           H  
ATOM   5508 3HD1 ILE A 365     -44.658  41.644  31.209  1.00  0.58           H  
ATOM   5509  N   ARG A 366     -46.232  45.247  27.093  1.00  0.57           N  
ATOM   5510  CA  ARG A 366     -47.488  45.716  26.527  1.00  0.57           C  
ATOM   5511  C   ARG A 366     -48.637  45.160  27.351  1.00  0.57           C  
ATOM   5512  O   ARG A 366     -48.478  44.172  28.063  1.00  0.57           O  
ATOM   5513  CB  ARG A 366     -47.607  45.327  25.073  1.00  0.57           C  
ATOM   5514  CG  ARG A 366     -46.635  46.081  24.141  1.00  0.57           C  
ATOM   5515  CD  ARG A 366     -46.692  45.585  22.751  1.00  0.57           C  
ATOM   5516  NE  ARG A 366     -46.174  44.238  22.689  1.00  0.57           N  
ATOM   5517  CZ  ARG A 366     -46.181  43.424  21.623  1.00  0.57           C  
ATOM   5518  NH1 ARG A 366     -46.718  43.808  20.479  1.00  0.57           N  
ATOM   5519  NH2 ARG A 366     -45.637  42.231  21.740  1.00  0.57           N  
ATOM   5520  H   ARG A 366     -45.649  44.609  26.534  1.00  0.57           H  
ATOM   5521  HA  ARG A 366     -47.512  46.803  26.588  1.00  0.57           H  
ATOM   5522 1HB  ARG A 366     -47.435  44.257  24.958  1.00  0.57           H  
ATOM   5523 2HB  ARG A 366     -48.609  45.539  24.739  1.00  0.57           H  
ATOM   5524 1HG  ARG A 366     -46.868  47.149  24.134  1.00  0.57           H  
ATOM   5525 2HG  ARG A 366     -45.612  45.935  24.503  1.00  0.57           H  
ATOM   5526 1HD  ARG A 366     -47.709  45.591  22.387  1.00  0.57           H  
ATOM   5527 2HD  ARG A 366     -46.079  46.220  22.119  1.00  0.57           H  
ATOM   5528  HE  ARG A 366     -45.755  43.868  23.560  1.00  0.57           H  
ATOM   5529 1HH1 ARG A 366     -47.122  44.731  20.397  1.00  0.57           H  
ATOM   5530 2HH1 ARG A 366     -46.702  43.176  19.687  1.00  0.57           H  
ATOM   5531 1HH2 ARG A 366     -45.204  41.962  22.645  1.00  0.57           H  
ATOM   5532 2HH2 ARG A 366     -45.616  41.601  20.968  1.00  0.57           H  
ATOM   5533  N   ALA A 367     -49.798  45.802  27.290  1.00  0.56           N  
ATOM   5534  CA  ALA A 367     -50.901  45.365  28.137  1.00  0.56           C  
ATOM   5535  C   ALA A 367     -51.137  43.872  28.038  1.00  0.56           C  
ATOM   5536  O   ALA A 367     -51.187  43.305  26.942  1.00  0.56           O  
ATOM   5537  CB  ALA A 367     -52.178  46.090  27.758  1.00  0.56           C  
ATOM   5538  H   ALA A 367     -49.907  46.603  26.688  1.00  0.56           H  
ATOM   5539  HA  ALA A 367     -50.644  45.599  29.171  1.00  0.56           H  
ATOM   5540 1HB  ALA A 367     -52.983  45.770  28.421  1.00  0.56           H  
ATOM   5541 2HB  ALA A 367     -52.032  47.166  27.858  1.00  0.56           H  
ATOM   5542 3HB  ALA A 367     -52.440  45.853  26.728  1.00  0.56           H  
ATOM   5543  N   LEU A 368     -51.291  43.256  29.209  1.00  0.55           N  
ATOM   5544  CA  LEU A 368     -51.527  41.826  29.359  1.00  0.55           C  
ATOM   5545  C   LEU A 368     -52.955  41.512  29.753  1.00  0.55           C  
ATOM   5546  O   LEU A 368     -53.570  42.249  30.527  1.00  0.55           O  
ATOM   5547  CB  LEU A 368     -50.626  41.260  30.458  1.00  0.55           C  
ATOM   5548  CG  LEU A 368     -49.136  41.377  30.274  1.00  0.55           C  
ATOM   5549  CD1 LEU A 368     -48.422  40.944  31.537  1.00  0.55           C  
ATOM   5550  CD2 LEU A 368     -48.763  40.486  29.182  1.00  0.55           C  
ATOM   5551  H   LEU A 368     -51.225  43.814  30.047  1.00  0.55           H  
ATOM   5552  HA  LEU A 368     -51.305  41.338  28.414  1.00  0.55           H  
ATOM   5553 1HB  LEU A 368     -50.881  41.755  31.388  1.00  0.55           H  
ATOM   5554 2HB  LEU A 368     -50.853  40.200  30.562  1.00  0.55           H  
ATOM   5555  HG  LEU A 368     -48.857  42.409  30.037  1.00  0.55           H  
ATOM   5556 1HD1 LEU A 368     -47.347  41.005  31.395  1.00  0.55           H  
ATOM   5557 2HD1 LEU A 368     -48.712  41.597  32.356  1.00  0.55           H  
ATOM   5558 3HD1 LEU A 368     -48.706  39.928  31.763  1.00  0.55           H  
ATOM   5559 1HD2 LEU A 368     -47.697  40.544  29.032  1.00  0.55           H  
ATOM   5560 2HD2 LEU A 368     -49.048  39.473  29.436  1.00  0.55           H  
ATOM   5561 3HD2 LEU A 368     -49.294  40.797  28.294  1.00  0.55           H  
ATOM   5562  N   SER A 369     -53.437  40.367  29.295  1.00  0.54           N  
ATOM   5563  CA  SER A 369     -54.736  39.852  29.703  1.00  0.54           C  
ATOM   5564  C   SER A 369     -54.774  38.334  29.611  1.00  0.54           C  
ATOM   5565  O   SER A 369     -54.153  37.718  28.741  1.00  0.54           O  
ATOM   5566  CB  SER A 369     -55.852  40.450  28.866  1.00  0.54           C  
ATOM   5567  OG  SER A 369     -57.094  39.929  29.247  1.00  0.54           O  
ATOM   5568  H   SER A 369     -52.885  39.857  28.605  1.00  0.54           H  
ATOM   5569  HA  SER A 369     -54.904  40.129  30.745  1.00  0.54           H  
ATOM   5570 1HB  SER A 369     -55.855  41.534  28.985  1.00  0.54           H  
ATOM   5571 2HB  SER A 369     -55.676  40.241  27.822  1.00  0.54           H  
ATOM   5572  HG  SER A 369     -57.016  38.971  29.151  1.00  0.54           H  
ATOM   5573  N   ALA A 370     -55.521  37.716  30.512  1.00  0.54           N  
ATOM   5574  CA  ALA A 370     -55.662  36.270  30.466  1.00  0.54           C  
ATOM   5575  C   ALA A 370     -57.042  35.849  30.943  1.00  0.54           C  
ATOM   5576  O   ALA A 370     -57.588  36.427  31.886  1.00  0.54           O  
ATOM   5577  CB  ALA A 370     -54.586  35.623  31.317  1.00  0.54           C  
ATOM   5578  H   ALA A 370     -56.002  38.249  31.224  1.00  0.54           H  
ATOM   5579  HA  ALA A 370     -55.553  35.942  29.436  1.00  0.54           H  
ATOM   5580 1HB  ALA A 370     -54.705  34.566  31.269  1.00  0.54           H  
ATOM   5581 2HB  ALA A 370     -53.603  35.906  30.949  1.00  0.54           H  
ATOM   5582 3HB  ALA A 370     -54.691  35.946  32.352  1.00  0.54           H  
ATOM   5583  N   GLU A 371     -57.567  34.800  30.315  1.00  0.54           N  
ATOM   5584  CA  GLU A 371     -58.879  34.253  30.643  1.00  0.54           C  
ATOM   5585  C   GLU A 371     -58.932  32.748  30.428  1.00  0.54           C  
ATOM   5586  O   GLU A 371     -58.355  32.225  29.481  1.00  0.54           O  
ATOM   5587  CB  GLU A 371     -59.948  34.937  29.781  1.00  0.54           C  
ATOM   5588  CG  GLU A 371     -61.403  34.612  30.135  1.00  0.54           C  
ATOM   5589  CD  GLU A 371     -62.393  35.398  29.293  1.00  0.54           C  
ATOM   5590  OE1 GLU A 371     -61.958  36.161  28.464  1.00  0.54           O  
ATOM   5591  OE2 GLU A 371     -63.576  35.246  29.489  1.00  0.54           O  
ATOM   5592  H   GLU A 371     -57.052  34.417  29.522  1.00  0.54           H  
ATOM   5593  HA  GLU A 371     -59.086  34.452  31.695  1.00  0.54           H  
ATOM   5594 1HB  GLU A 371     -59.826  36.018  29.849  1.00  0.54           H  
ATOM   5595 2HB  GLU A 371     -59.796  34.658  28.738  1.00  0.54           H  
ATOM   5596 1HG  GLU A 371     -61.588  33.551  29.987  1.00  0.54           H  
ATOM   5597 2HG  GLU A 371     -61.568  34.835  31.187  1.00  0.54           H  
ATOM   5598  N   VAL A 372     -59.644  32.045  31.292  1.00  0.55           N  
ATOM   5599  CA  VAL A 372     -59.811  30.603  31.132  1.00  0.55           C  
ATOM   5600  C   VAL A 372     -61.258  30.236  30.904  1.00  0.55           C  
ATOM   5601  O   VAL A 372     -62.153  31.020  31.208  1.00  0.55           O  
ATOM   5602  CB  VAL A 372     -59.268  29.834  32.344  1.00  0.55           C  
ATOM   5603  CG1 VAL A 372     -57.798  30.047  32.479  1.00  0.55           C  
ATOM   5604  CG2 VAL A 372     -59.964  30.293  33.603  1.00  0.55           C  
ATOM   5605  H   VAL A 372     -60.098  32.516  32.063  1.00  0.55           H  
ATOM   5606  HA  VAL A 372     -59.246  30.277  30.269  1.00  0.55           H  
ATOM   5607  HB  VAL A 372     -59.440  28.778  32.192  1.00  0.55           H  
ATOM   5608 1HG1 VAL A 372     -57.436  29.475  33.318  1.00  0.55           H  
ATOM   5609 2HG1 VAL A 372     -57.333  29.698  31.576  1.00  0.55           H  
ATOM   5610 3HG1 VAL A 372     -57.579  31.093  32.629  1.00  0.55           H  
ATOM   5611 1HG2 VAL A 372     -59.581  29.733  34.458  1.00  0.55           H  
ATOM   5612 2HG2 VAL A 372     -59.780  31.357  33.759  1.00  0.55           H  
ATOM   5613 3HG2 VAL A 372     -61.036  30.116  33.508  1.00  0.55           H  
ATOM   5614  N   ALA A 373     -61.476  29.020  30.404  1.00  0.57           N  
ATOM   5615  CA  ALA A 373     -62.813  28.505  30.098  1.00  0.57           C  
ATOM   5616  C   ALA A 373     -63.483  29.363  29.029  1.00  0.57           C  
ATOM   5617  O   ALA A 373     -64.520  29.981  29.264  1.00  0.57           O  
ATOM   5618  CB  ALA A 373     -63.682  28.451  31.350  1.00  0.57           C  
ATOM   5619  H   ALA A 373     -60.663  28.450  30.169  1.00  0.57           H  
ATOM   5620  HA  ALA A 373     -62.701  27.496  29.703  1.00  0.57           H  
ATOM   5621 1HB  ALA A 373     -64.653  28.035  31.087  1.00  0.57           H  
ATOM   5622 2HB  ALA A 373     -63.207  27.817  32.091  1.00  0.57           H  
ATOM   5623 3HB  ALA A 373     -63.830  29.436  31.770  1.00  0.57           H  
ATOM   5624  N   VAL A 374     -62.848  29.415  27.856  1.00  0.59           N  
ATOM   5625  CA  VAL A 374     -63.299  30.239  26.743  1.00  0.59           C  
ATOM   5626  C   VAL A 374     -63.866  29.418  25.557  1.00  0.59           C  
ATOM   5627  O   VAL A 374     -64.560  29.971  24.700  1.00  0.59           O  
ATOM   5628  CB  VAL A 374     -62.124  31.150  26.300  1.00  0.59           C  
ATOM   5629  CG1 VAL A 374     -61.713  32.088  27.436  1.00  0.59           C  
ATOM   5630  CG2 VAL A 374     -60.925  30.306  25.966  1.00  0.59           C  
ATOM   5631  H   VAL A 374     -62.037  28.827  27.729  1.00  0.59           H  
ATOM   5632  HA  VAL A 374     -64.093  30.889  27.111  1.00  0.59           H  
ATOM   5633  HB  VAL A 374     -62.430  31.746  25.441  1.00  0.59           H  
ATOM   5634 1HG1 VAL A 374     -60.884  32.720  27.116  1.00  0.59           H  
ATOM   5635 2HG1 VAL A 374     -62.560  32.719  27.714  1.00  0.59           H  
ATOM   5636 3HG1 VAL A 374     -61.401  31.507  28.297  1.00  0.59           H  
ATOM   5637 1HG2 VAL A 374     -60.103  30.943  25.663  1.00  0.59           H  
ATOM   5638 2HG2 VAL A 374     -60.638  29.735  26.845  1.00  0.59           H  
ATOM   5639 3HG2 VAL A 374     -61.170  29.642  25.175  1.00  0.59           H  
ATOM   5640  N   ILE A 375     -63.613  28.099  25.534  1.00  0.60           N  
ATOM   5641  CA  ILE A 375     -64.177  27.218  24.495  1.00  0.60           C  
ATOM   5642  C   ILE A 375     -65.224  26.245  25.102  1.00  0.60           C  
ATOM   5643  O   ILE A 375     -64.848  25.301  25.802  1.00  0.60           O  
ATOM   5644  CB  ILE A 375     -63.094  26.408  23.780  1.00  0.60           C  
ATOM   5645  CG1 ILE A 375     -62.110  27.336  23.097  1.00  0.60           C  
ATOM   5646  CG2 ILE A 375     -63.739  25.440  22.796  1.00  0.60           C  
ATOM   5647  CD1 ILE A 375     -60.895  26.637  22.594  1.00  0.60           C  
ATOM   5648  H   ILE A 375     -63.003  27.714  26.244  1.00  0.60           H  
ATOM   5649  HA  ILE A 375     -64.602  27.846  23.731  1.00  0.60           H  
ATOM   5650  HB  ILE A 375     -62.537  25.846  24.515  1.00  0.60           H  
ATOM   5651 1HG1 ILE A 375     -62.607  27.825  22.259  1.00  0.60           H  
ATOM   5652 2HG1 ILE A 375     -61.801  28.084  23.789  1.00  0.60           H  
ATOM   5653 1HG2 ILE A 375     -62.966  24.852  22.304  1.00  0.60           H  
ATOM   5654 2HG2 ILE A 375     -64.413  24.777  23.328  1.00  0.60           H  
ATOM   5655 3HG2 ILE A 375     -64.299  26.000  22.050  1.00  0.60           H  
ATOM   5656 1HD1 ILE A 375     -60.228  27.346  22.122  1.00  0.60           H  
ATOM   5657 2HD1 ILE A 375     -60.386  26.171  23.432  1.00  0.60           H  
ATOM   5658 3HD1 ILE A 375     -61.180  25.876  21.871  1.00  0.60           H  
ATOM   5659  N   PRO A 376     -66.526  26.372  24.752  1.00  0.61           N  
ATOM   5660  CA  PRO A 376     -67.680  25.659  25.322  1.00  0.61           C  
ATOM   5661  C   PRO A 376     -67.614  24.134  25.456  1.00  0.61           C  
ATOM   5662  O   PRO A 376     -68.304  23.581  26.322  1.00  0.61           O  
ATOM   5663  CB  PRO A 376     -68.782  26.007  24.311  1.00  0.61           C  
ATOM   5664  CG  PRO A 376     -68.417  27.362  23.801  1.00  0.61           C  
ATOM   5665  CD  PRO A 376     -66.917  27.360  23.709  1.00  0.61           C  
ATOM   5666  HA  PRO A 376     -67.914  26.105  26.293  1.00  0.61           H  
ATOM   5667 1HB  PRO A 376     -68.822  25.249  23.518  1.00  0.61           H  
ATOM   5668 2HB  PRO A 376     -69.761  25.994  24.813  1.00  0.61           H  
ATOM   5669 1HG  PRO A 376     -68.898  27.539  22.825  1.00  0.61           H  
ATOM   5670 2HG  PRO A 376     -68.793  28.139  24.482  1.00  0.61           H  
ATOM   5671 1HD  PRO A 376     -66.578  27.050  22.711  1.00  0.61           H  
ATOM   5672 2HD  PRO A 376     -66.605  28.383  23.978  1.00  0.61           H  
ATOM   5673  N   ARG A 377     -66.870  23.442  24.603  1.00  0.60           N  
ATOM   5674  CA  ARG A 377     -66.820  21.980  24.685  1.00  0.60           C  
ATOM   5675  C   ARG A 377     -65.417  21.413  24.799  1.00  0.60           C  
ATOM   5676  O   ARG A 377     -65.192  20.229  24.546  1.00  0.60           O  
ATOM   5677  CB  ARG A 377     -67.509  21.354  23.493  1.00  0.60           C  
ATOM   5678  CG  ARG A 377     -69.006  21.612  23.432  1.00  0.60           C  
ATOM   5679  CD  ARG A 377     -69.721  20.921  24.555  1.00  0.60           C  
ATOM   5680  NE  ARG A 377     -71.151  21.132  24.494  1.00  0.60           N  
ATOM   5681  CZ  ARG A 377     -71.814  22.149  25.091  1.00  0.60           C  
ATOM   5682  NH1 ARG A 377     -71.175  23.057  25.812  1.00  0.60           N  
ATOM   5683  NH2 ARG A 377     -73.129  22.237  24.951  1.00  0.60           N  
ATOM   5684  H   ARG A 377     -66.321  23.916  23.901  1.00  0.60           H  
ATOM   5685  HA  ARG A 377     -67.366  21.673  25.579  1.00  0.60           H  
ATOM   5686 1HB  ARG A 377     -67.065  21.737  22.576  1.00  0.60           H  
ATOM   5687 2HB  ARG A 377     -67.357  20.275  23.510  1.00  0.60           H  
ATOM   5688 1HG  ARG A 377     -69.208  22.677  23.499  1.00  0.60           H  
ATOM   5689 2HG  ARG A 377     -69.401  21.229  22.490  1.00  0.60           H  
ATOM   5690 1HD  ARG A 377     -69.533  19.848  24.505  1.00  0.60           H  
ATOM   5691 2HD  ARG A 377     -69.363  21.302  25.510  1.00  0.60           H  
ATOM   5692  HE  ARG A 377     -71.696  20.473  23.957  1.00  0.60           H  
ATOM   5693 1HH1 ARG A 377     -70.152  23.021  25.945  1.00  0.60           H  
ATOM   5694 2HH1 ARG A 377     -71.693  23.803  26.248  1.00  0.60           H  
ATOM   5695 1HH2 ARG A 377     -73.626  21.550  24.401  1.00  0.60           H  
ATOM   5696 2HH2 ARG A 377     -73.634  22.991  25.392  1.00  0.60           H  
ATOM   5697  N   ALA A 378     -64.462  22.252  25.148  1.00  0.59           N  
ATOM   5698  CA  ALA A 378     -63.092  21.786  25.296  1.00  0.59           C  
ATOM   5699  C   ALA A 378     -62.911  21.073  26.618  1.00  0.59           C  
ATOM   5700  O   ALA A 378     -63.679  21.279  27.557  1.00  0.59           O  
ATOM   5701  CB  ALA A 378     -62.129  22.928  25.213  1.00  0.59           C  
ATOM   5702  H   ALA A 378     -64.687  23.229  25.353  1.00  0.59           H  
ATOM   5703  HA  ALA A 378     -62.880  21.080  24.494  1.00  0.59           H  
ATOM   5704 1HB  ALA A 378     -61.121  22.545  25.318  1.00  0.59           H  
ATOM   5705 2HB  ALA A 378     -62.236  23.419  24.259  1.00  0.59           H  
ATOM   5706 3HB  ALA A 378     -62.333  23.638  26.014  1.00  0.59           H  
ATOM   5707  N   HIS A 379     -61.870  20.252  26.726  1.00  0.57           N  
ATOM   5708  CA  HIS A 379     -61.579  19.672  28.032  1.00  0.57           C  
ATOM   5709  C   HIS A 379     -61.062  20.788  28.919  1.00  0.57           C  
ATOM   5710  O   HIS A 379     -61.335  20.827  30.116  1.00  0.57           O  
ATOM   5711  CB  HIS A 379     -60.626  18.507  27.919  1.00  0.57           C  
ATOM   5712  CG  HIS A 379     -61.299  17.372  27.286  1.00  0.57           C  
ATOM   5713  ND1 HIS A 379     -60.627  16.340  26.722  1.00  0.57           N  
ATOM   5714  CD2 HIS A 379     -62.607  17.100  27.141  1.00  0.57           C  
ATOM   5715  CE1 HIS A 379     -61.492  15.464  26.242  1.00  0.57           C  
ATOM   5716  NE2 HIS A 379     -62.701  15.906  26.493  1.00  0.57           N  
ATOM   5717  H   HIS A 379     -61.262  20.066  25.936  1.00  0.57           H  
ATOM   5718  HA  HIS A 379     -62.496  19.295  28.476  1.00  0.57           H  
ATOM   5719 1HB  HIS A 379     -59.752  18.765  27.368  1.00  0.57           H  
ATOM   5720 2HB  HIS A 379     -60.305  18.204  28.916  1.00  0.57           H  
ATOM   5721  HD2 HIS A 379     -63.439  17.711  27.494  1.00  0.57           H  
ATOM   5722  HE1 HIS A 379     -61.241  14.525  25.745  1.00  0.57           H  
ATOM   5723  HE2 HIS A 379     -63.581  15.430  26.280  1.00  0.57           H  
ATOM   5724  N   GLY A 380     -60.394  21.743  28.280  1.00  0.55           N  
ATOM   5725  CA  GLY A 380     -59.933  22.960  28.935  1.00  0.55           C  
ATOM   5726  C   GLY A 380     -59.520  23.990  27.900  1.00  0.55           C  
ATOM   5727  O   GLY A 380     -59.191  23.672  26.755  1.00  0.55           O  
ATOM   5728  H   GLY A 380     -60.157  21.570  27.306  1.00  0.55           H  
ATOM   5729 1HA  GLY A 380     -60.732  23.363  29.558  1.00  0.55           H  
ATOM   5730 2HA  GLY A 380     -59.097  22.758  29.589  1.00  0.55           H  
ATOM   5731  N   SER A 381     -59.534  25.247  28.301  1.00  0.53           N  
ATOM   5732  CA  SER A 381     -59.163  26.315  27.381  1.00  0.53           C  
ATOM   5733  C   SER A 381     -58.708  27.597  28.033  1.00  0.53           C  
ATOM   5734  O   SER A 381     -59.018  27.869  29.199  1.00  0.53           O  
ATOM   5735  CB  SER A 381     -60.343  26.615  26.495  1.00  0.53           C  
ATOM   5736  OG  SER A 381     -61.448  27.050  27.277  1.00  0.53           O  
ATOM   5737  H   SER A 381     -59.834  25.458  29.250  1.00  0.53           H  
ATOM   5738  HA  SER A 381     -58.341  25.953  26.765  1.00  0.53           H  
ATOM   5739 1HB  SER A 381     -60.067  27.385  25.774  1.00  0.53           H  
ATOM   5740 2HB  SER A 381     -60.613  25.727  25.931  1.00  0.53           H  
ATOM   5741  HG  SER A 381     -61.760  26.259  27.744  1.00  0.53           H  
ATOM   5742  N   ALA A 382     -58.009  28.411  27.241  1.00  0.53           N  
ATOM   5743  CA  ALA A 382     -57.610  29.729  27.696  1.00  0.53           C  
ATOM   5744  C   ALA A 382     -57.274  30.688  26.578  1.00  0.53           C  
ATOM   5745  O   ALA A 382     -56.837  30.302  25.503  1.00  0.53           O  
ATOM   5746  CB  ALA A 382     -56.416  29.621  28.580  1.00  0.53           C  
ATOM   5747  H   ALA A 382     -57.766  28.092  26.303  1.00  0.53           H  
ATOM   5748  HA  ALA A 382     -58.444  30.148  28.239  1.00  0.53           H  
ATOM   5749 1HB  ALA A 382     -56.164  30.619  28.940  1.00  0.53           H  
ATOM   5750 2HB  ALA A 382     -56.655  28.975  29.414  1.00  0.53           H  
ATOM   5751 3HB  ALA A 382     -55.579  29.208  28.020  1.00  0.53           H  
ATOM   5752  N   LEU A 383     -57.418  31.962  26.863  1.00  0.53           N  
ATOM   5753  CA  LEU A 383     -57.036  32.985  25.914  1.00  0.53           C  
ATOM   5754  C   LEU A 383     -55.999  33.890  26.563  1.00  0.53           C  
ATOM   5755  O   LEU A 383     -56.189  34.370  27.687  1.00  0.53           O  
ATOM   5756  CB  LEU A 383     -58.271  33.774  25.465  1.00  0.53           C  
ATOM   5757  CG  LEU A 383     -58.060  34.854  24.428  1.00  0.53           C  
ATOM   5758  CD1 LEU A 383     -57.638  34.201  23.147  1.00  0.53           C  
ATOM   5759  CD2 LEU A 383     -59.349  35.620  24.232  1.00  0.53           C  
ATOM   5760  H   LEU A 383     -57.791  32.222  27.770  1.00  0.53           H  
ATOM   5761  HA  LEU A 383     -56.582  32.519  25.043  1.00  0.53           H  
ATOM   5762 1HB  LEU A 383     -58.991  33.070  25.054  1.00  0.53           H  
ATOM   5763 2HB  LEU A 383     -58.719  34.241  26.344  1.00  0.53           H  
ATOM   5764  HG  LEU A 383     -57.267  35.536  24.747  1.00  0.53           H  
ATOM   5765 1HD1 LEU A 383     -57.492  34.943  22.406  1.00  0.53           H  
ATOM   5766 2HD1 LEU A 383     -56.729  33.668  23.312  1.00  0.53           H  
ATOM   5767 3HD1 LEU A 383     -58.409  33.516  22.818  1.00  0.53           H  
ATOM   5768 1HD2 LEU A 383     -59.200  36.392  23.474  1.00  0.53           H  
ATOM   5769 2HD2 LEU A 383     -60.134  34.935  23.906  1.00  0.53           H  
ATOM   5770 3HD2 LEU A 383     -59.642  36.085  25.176  1.00  0.53           H  
ATOM   5771  N   PHE A 384     -54.880  34.084  25.877  1.00  0.54           N  
ATOM   5772  CA  PHE A 384     -53.826  34.946  26.397  1.00  0.54           C  
ATOM   5773  C   PHE A 384     -53.520  36.053  25.416  1.00  0.54           C  
ATOM   5774  O   PHE A 384     -53.396  35.827  24.206  1.00  0.54           O  
ATOM   5775  CB  PHE A 384     -52.546  34.185  26.684  1.00  0.54           C  
ATOM   5776  CG  PHE A 384     -51.444  35.064  27.249  1.00  0.54           C  
ATOM   5777  CD1 PHE A 384     -51.434  35.420  28.597  1.00  0.54           C  
ATOM   5778  CD2 PHE A 384     -50.431  35.540  26.439  1.00  0.54           C  
ATOM   5779  CE1 PHE A 384     -50.435  36.228  29.113  1.00  0.54           C  
ATOM   5780  CE2 PHE A 384     -49.429  36.346  26.949  1.00  0.54           C  
ATOM   5781  CZ  PHE A 384     -49.428  36.690  28.284  1.00  0.54           C  
ATOM   5782  H   PHE A 384     -54.762  33.626  24.973  1.00  0.54           H  
ATOM   5783  HA  PHE A 384     -54.168  35.406  27.324  1.00  0.54           H  
ATOM   5784 1HB  PHE A 384     -52.745  33.388  27.398  1.00  0.54           H  
ATOM   5785 2HB  PHE A 384     -52.178  33.721  25.767  1.00  0.54           H  
ATOM   5786  HD1 PHE A 384     -52.228  35.055  29.241  1.00  0.54           H  
ATOM   5787  HD2 PHE A 384     -50.436  35.271  25.382  1.00  0.54           H  
ATOM   5788  HE1 PHE A 384     -50.446  36.498  30.169  1.00  0.54           H  
ATOM   5789  HE2 PHE A 384     -48.645  36.707  26.292  1.00  0.54           H  
ATOM   5790  HZ  PHE A 384     -48.637  37.323  28.680  1.00  0.54           H  
ATOM   5791  N   GLU A 385     -53.391  37.258  25.941  1.00  0.56           N  
ATOM   5792  CA  GLU A 385     -53.119  38.400  25.097  1.00  0.56           C  
ATOM   5793  C   GLU A 385     -52.013  39.282  25.658  1.00  0.56           C  
ATOM   5794  O   GLU A 385     -51.953  39.559  26.863  1.00  0.56           O  
ATOM   5795  CB  GLU A 385     -54.416  39.202  24.931  1.00  0.56           C  
ATOM   5796  CG  GLU A 385     -54.387  40.403  24.001  1.00  0.56           C  
ATOM   5797  CD  GLU A 385     -55.753  41.074  23.924  1.00  0.56           C  
ATOM   5798  OE1 GLU A 385     -56.700  40.454  23.469  1.00  0.56           O  
ATOM   5799  OE2 GLU A 385     -55.856  42.206  24.339  1.00  0.56           O  
ATOM   5800  H   GLU A 385     -53.517  37.390  26.945  1.00  0.56           H  
ATOM   5801  HA  GLU A 385     -52.797  38.039  24.128  1.00  0.56           H  
ATOM   5802 1HB  GLU A 385     -55.199  38.533  24.571  1.00  0.56           H  
ATOM   5803 2HB  GLU A 385     -54.724  39.559  25.899  1.00  0.56           H  
ATOM   5804 1HG  GLU A 385     -53.653  41.127  24.363  1.00  0.56           H  
ATOM   5805 2HG  GLU A 385     -54.076  40.080  23.004  1.00  0.56           H  
ATOM   5806  N   ARG A 386     -51.126  39.713  24.764  1.00  0.58           N  
ATOM   5807  CA  ARG A 386     -50.107  40.691  25.109  1.00  0.58           C  
ATOM   5808  C   ARG A 386     -49.974  41.666  23.949  1.00  0.58           C  
ATOM   5809  O   ARG A 386     -49.565  41.298  22.839  1.00  0.58           O  
ATOM   5810  CB  ARG A 386     -48.777  40.024  25.437  1.00  0.58           C  
ATOM   5811  CG  ARG A 386     -47.688  40.987  25.885  1.00  0.58           C  
ATOM   5812  CD  ARG A 386     -46.467  40.310  26.472  1.00  0.58           C  
ATOM   5813  NE  ARG A 386     -45.580  39.737  25.511  1.00  0.58           N  
ATOM   5814  CZ  ARG A 386     -45.345  38.436  25.319  1.00  0.58           C  
ATOM   5815  NH1 ARG A 386     -45.951  37.523  26.045  1.00  0.58           N  
ATOM   5816  NH2 ARG A 386     -44.475  38.088  24.398  1.00  0.58           N  
ATOM   5817  H   ARG A 386     -51.226  39.405  23.795  1.00  0.58           H  
ATOM   5818  HA  ARG A 386     -50.430  41.240  25.987  1.00  0.58           H  
ATOM   5819 1HB  ARG A 386     -48.924  39.297  26.230  1.00  0.58           H  
ATOM   5820 2HB  ARG A 386     -48.408  39.492  24.561  1.00  0.58           H  
ATOM   5821 1HG  ARG A 386     -47.338  41.542  25.009  1.00  0.58           H  
ATOM   5822 2HG  ARG A 386     -48.077  41.710  26.602  1.00  0.58           H  
ATOM   5823 1HD  ARG A 386     -45.911  41.035  27.021  1.00  0.58           H  
ATOM   5824 2HD  ARG A 386     -46.783  39.515  27.140  1.00  0.58           H  
ATOM   5825  HE  ARG A 386     -45.072  40.398  24.920  1.00  0.58           H  
ATOM   5826 1HH1 ARG A 386     -46.623  37.801  26.744  1.00  0.58           H  
ATOM   5827 2HH1 ARG A 386     -45.745  36.542  25.893  1.00  0.58           H  
ATOM   5828 1HH2 ARG A 386     -44.014  38.815  23.855  1.00  0.58           H  
ATOM   5829 2HH2 ARG A 386     -44.268  37.114  24.238  1.00  0.58           H  
ATOM   5830  N   GLY A 387     -50.279  42.928  24.203  1.00  0.59           N  
ATOM   5831  CA  GLY A 387     -50.263  43.882  23.112  1.00  0.59           C  
ATOM   5832  C   GLY A 387     -51.264  43.427  22.060  1.00  0.59           C  
ATOM   5833  O   GLY A 387     -52.425  43.182  22.368  1.00  0.59           O  
ATOM   5834  H   GLY A 387     -50.584  43.196  25.142  1.00  0.59           H  
ATOM   5835 1HA  GLY A 387     -50.528  44.874  23.476  1.00  0.59           H  
ATOM   5836 2HA  GLY A 387     -49.268  43.928  22.681  1.00  0.59           H  
ATOM   5837  N   GLU A 388     -50.811  43.319  20.815  1.00  0.59           N  
ATOM   5838  CA  GLU A 388     -51.674  42.893  19.718  1.00  0.59           C  
ATOM   5839  C   GLU A 388     -51.633  41.382  19.458  1.00  0.59           C  
ATOM   5840  O   GLU A 388     -52.320  40.889  18.558  1.00  0.59           O  
ATOM   5841  CB  GLU A 388     -51.301  43.631  18.441  1.00  0.59           C  
ATOM   5842  CG  GLU A 388     -51.513  45.125  18.497  1.00  0.59           C  
ATOM   5843  CD  GLU A 388     -51.178  45.801  17.202  1.00  0.59           C  
ATOM   5844  OE1 GLU A 388     -51.532  45.268  16.165  1.00  0.59           O  
ATOM   5845  OE2 GLU A 388     -50.562  46.837  17.238  1.00  0.59           O  
ATOM   5846  H   GLU A 388     -49.845  43.529  20.625  1.00  0.59           H  
ATOM   5847  HA  GLU A 388     -52.700  43.155  19.976  1.00  0.59           H  
ATOM   5848 1HB  GLU A 388     -50.252  43.459  18.234  1.00  0.59           H  
ATOM   5849 2HB  GLU A 388     -51.872  43.230  17.604  1.00  0.59           H  
ATOM   5850 1HG  GLU A 388     -52.555  45.328  18.745  1.00  0.59           H  
ATOM   5851 2HG  GLU A 388     -50.891  45.539  19.291  1.00  0.59           H  
ATOM   5852  N   THR A 389     -50.803  40.653  20.204  1.00  0.59           N  
ATOM   5853  CA  THR A 389     -50.681  39.217  19.999  1.00  0.59           C  
ATOM   5854  C   THR A 389     -51.720  38.493  20.840  1.00  0.59           C  
ATOM   5855  O   THR A 389     -51.823  38.713  22.049  1.00  0.59           O  
ATOM   5856  CB  THR A 389     -49.260  38.703  20.330  1.00  0.59           C  
ATOM   5857  OG1 THR A 389     -48.269  39.327  19.444  1.00  0.59           O  
ATOM   5858  CG2 THR A 389     -49.189  37.183  20.167  1.00  0.59           C  
ATOM   5859  H   THR A 389     -50.280  41.089  20.963  1.00  0.59           H  
ATOM   5860  HA  THR A 389     -50.890  38.997  18.958  1.00  0.59           H  
ATOM   5861  HB  THR A 389     -49.018  38.966  21.362  1.00  0.59           H  
ATOM   5862  HG1 THR A 389     -47.394  39.055  19.744  1.00  0.59           H  
ATOM   5863 1HG2 THR A 389     -48.185  36.841  20.407  1.00  0.59           H  
ATOM   5864 2HG2 THR A 389     -49.905  36.704  20.835  1.00  0.59           H  
ATOM   5865 3HG2 THR A 389     -49.430  36.931  19.142  1.00  0.59           H  
ATOM   5866  N   GLN A 390     -52.498  37.629  20.201  1.00  0.58           N  
ATOM   5867  CA  GLN A 390     -53.579  36.944  20.891  1.00  0.58           C  
ATOM   5868  C   GLN A 390     -53.634  35.474  20.532  1.00  0.58           C  
ATOM   5869  O   GLN A 390     -53.740  35.116  19.346  1.00  0.58           O  
ATOM   5870  CB  GLN A 390     -54.905  37.593  20.529  1.00  0.58           C  
ATOM   5871  CG  GLN A 390     -56.058  37.033  21.268  1.00  0.58           C  
ATOM   5872  CD  GLN A 390     -57.384  37.640  20.852  1.00  0.58           C  
ATOM   5873  OE1 GLN A 390     -57.980  37.212  19.858  1.00  0.58           O  
ATOM   5874  NE2 GLN A 390     -57.847  38.646  21.577  1.00  0.58           N  
ATOM   5875  H   GLN A 390     -52.331  37.457  19.212  1.00  0.58           H  
ATOM   5876  HA  GLN A 390     -53.420  37.023  21.964  1.00  0.58           H  
ATOM   5877 1HB  GLN A 390     -54.856  38.662  20.749  1.00  0.58           H  
ATOM   5878 2HB  GLN A 390     -55.090  37.481  19.461  1.00  0.58           H  
ATOM   5879 1HG  GLN A 390     -56.080  35.974  21.051  1.00  0.58           H  
ATOM   5880 2HG  GLN A 390     -55.912  37.199  22.341  1.00  0.58           H  
ATOM   5881 1HE2 GLN A 390     -58.708  39.086  21.333  1.00  0.58           H  
ATOM   5882 2HE2 GLN A 390     -57.317  39.018  22.374  1.00  0.58           H  
ATOM   5883  N   ILE A 391     -53.517  34.626  21.558  1.00  0.56           N  
ATOM   5884  CA  ILE A 391     -53.481  33.191  21.338  1.00  0.56           C  
ATOM   5885  C   ILE A 391     -54.480  32.400  22.152  1.00  0.56           C  
ATOM   5886  O   ILE A 391     -54.591  32.551  23.375  1.00  0.56           O  
ATOM   5887  CB  ILE A 391     -52.070  32.652  21.558  1.00  0.56           C  
ATOM   5888  CG1 ILE A 391     -51.153  33.356  20.573  1.00  0.56           C  
ATOM   5889  CG2 ILE A 391     -52.029  31.145  21.336  1.00  0.56           C  
ATOM   5890  CD1 ILE A 391     -49.812  33.050  20.701  1.00  0.56           C  
ATOM   5891  H   ILE A 391     -53.440  34.998  22.507  1.00  0.56           H  
ATOM   5892  HA  ILE A 391     -53.724  33.014  20.294  1.00  0.56           H  
ATOM   5893  HB  ILE A 391     -51.730  32.888  22.569  1.00  0.56           H  
ATOM   5894 1HG1 ILE A 391     -51.448  33.112  19.584  1.00  0.56           H  
ATOM   5895 2HG1 ILE A 391     -51.223  34.420  20.712  1.00  0.56           H  
ATOM   5896 1HG2 ILE A 391     -51.017  30.798  21.469  1.00  0.56           H  
ATOM   5897 2HG2 ILE A 391     -52.682  30.642  22.047  1.00  0.56           H  
ATOM   5898 3HG2 ILE A 391     -52.356  30.916  20.324  1.00  0.56           H  
ATOM   5899 1HD1 ILE A 391     -49.298  33.609  19.970  1.00  0.56           H  
ATOM   5900 2HD1 ILE A 391     -49.472  33.319  21.666  1.00  0.56           H  
ATOM   5901 3HD1 ILE A 391     -49.666  31.996  20.536  1.00  0.56           H  
ATOM   5902  N   LEU A 392     -55.226  31.566  21.447  1.00  0.55           N  
ATOM   5903  CA  LEU A 392     -56.232  30.728  22.055  1.00  0.55           C  
ATOM   5904  C   LEU A 392     -55.730  29.314  22.237  1.00  0.55           C  
ATOM   5905  O   LEU A 392     -55.330  28.647  21.280  1.00  0.55           O  
ATOM   5906  CB  LEU A 392     -57.469  30.748  21.179  1.00  0.55           C  
ATOM   5907  CG  LEU A 392     -58.621  29.879  21.567  1.00  0.55           C  
ATOM   5908  CD1 LEU A 392     -59.173  30.340  22.889  1.00  0.55           C  
ATOM   5909  CD2 LEU A 392     -59.671  29.964  20.466  1.00  0.55           C  
ATOM   5910  H   LEU A 392     -55.066  31.493  20.441  1.00  0.55           H  
ATOM   5911  HA  LEU A 392     -56.483  31.129  23.034  1.00  0.55           H  
ATOM   5912 1HB  LEU A 392     -57.832  31.745  21.207  1.00  0.55           H  
ATOM   5913 2HB  LEU A 392     -57.184  30.510  20.151  1.00  0.55           H  
ATOM   5914  HG  LEU A 392     -58.286  28.846  21.681  1.00  0.55           H  
ATOM   5915 1HD1 LEU A 392     -60.002  29.707  23.165  1.00  0.55           H  
ATOM   5916 2HD1 LEU A 392     -58.401  30.268  23.640  1.00  0.55           H  
ATOM   5917 3HD1 LEU A 392     -59.510  31.367  22.812  1.00  0.55           H  
ATOM   5918 1HD2 LEU A 392     -60.524  29.337  20.721  1.00  0.55           H  
ATOM   5919 2HD2 LEU A 392     -60.002  30.994  20.357  1.00  0.55           H  
ATOM   5920 3HD2 LEU A 392     -59.235  29.620  19.521  1.00  0.55           H  
ATOM   5921  N   GLY A 393     -55.678  28.879  23.479  1.00  0.54           N  
ATOM   5922  CA  GLY A 393     -55.225  27.548  23.779  1.00  0.54           C  
ATOM   5923  C   GLY A 393     -56.405  26.633  24.026  1.00  0.54           C  
ATOM   5924  O   GLY A 393     -57.379  27.016  24.688  1.00  0.54           O  
ATOM   5925  H   GLY A 393     -56.005  29.473  24.227  1.00  0.54           H  
ATOM   5926 1HA  GLY A 393     -54.625  27.166  22.960  1.00  0.54           H  
ATOM   5927 2HA  GLY A 393     -54.590  27.571  24.664  1.00  0.54           H  
ATOM   5928  N   VAL A 394     -56.274  25.395  23.582  1.00  0.54           N  
ATOM   5929  CA  VAL A 394     -57.291  24.399  23.853  1.00  0.54           C  
ATOM   5930  C   VAL A 394     -56.604  23.109  24.265  1.00  0.54           C  
ATOM   5931  O   VAL A 394     -55.595  22.708  23.674  1.00  0.54           O  
ATOM   5932  CB  VAL A 394     -58.171  24.180  22.615  1.00  0.54           C  
ATOM   5933  CG1 VAL A 394     -57.354  23.667  21.508  1.00  0.54           C  
ATOM   5934  CG2 VAL A 394     -59.315  23.248  22.953  1.00  0.54           C  
ATOM   5935  H   VAL A 394     -55.469  25.163  23.001  1.00  0.54           H  
ATOM   5936  HA  VAL A 394     -57.921  24.736  24.675  1.00  0.54           H  
ATOM   5937  HB  VAL A 394     -58.563  25.133  22.298  1.00  0.54           H  
ATOM   5938 1HG1 VAL A 394     -57.971  23.539  20.620  1.00  0.54           H  
ATOM   5939 2HG1 VAL A 394     -56.566  24.387  21.303  1.00  0.54           H  
ATOM   5940 3HG1 VAL A 394     -56.921  22.707  21.794  1.00  0.54           H  
ATOM   5941 1HG2 VAL A 394     -59.953  23.120  22.082  1.00  0.54           H  
ATOM   5942 2HG2 VAL A 394     -58.939  22.276  23.265  1.00  0.54           H  
ATOM   5943 3HG2 VAL A 394     -59.875  23.699  23.756  1.00  0.54           H  
ATOM   5944  N   THR A 395     -57.162  22.449  25.262  1.00  0.55           N  
ATOM   5945  CA  THR A 395     -56.607  21.203  25.740  1.00  0.55           C  
ATOM   5946  C   THR A 395     -57.593  20.074  25.512  1.00  0.55           C  
ATOM   5947  O   THR A 395     -58.796  20.205  25.794  1.00  0.55           O  
ATOM   5948  CB  THR A 395     -56.310  21.260  27.253  1.00  0.55           C  
ATOM   5949  OG1 THR A 395     -55.420  22.320  27.542  1.00  0.55           O  
ATOM   5950  CG2 THR A 395     -55.675  19.948  27.741  1.00  0.55           C  
ATOM   5951  H   THR A 395     -57.981  22.835  25.718  1.00  0.55           H  
ATOM   5952  HA  THR A 395     -55.691  20.978  25.195  1.00  0.55           H  
ATOM   5953  HB  THR A 395     -57.239  21.434  27.782  1.00  0.55           H  
ATOM   5954  HG1 THR A 395     -54.548  22.166  27.162  1.00  0.55           H  
ATOM   5955 1HG2 THR A 395     -55.479  20.017  28.807  1.00  0.55           H  
ATOM   5956 2HG2 THR A 395     -56.343  19.114  27.562  1.00  0.55           H  
ATOM   5957 3HG2 THR A 395     -54.739  19.789  27.207  1.00  0.55           H  
ATOM   5958  N   THR A 396     -57.065  18.957  25.024  1.00  0.57           N  
ATOM   5959  CA  THR A 396     -57.806  17.717  24.897  1.00  0.57           C  
ATOM   5960  C   THR A 396     -57.098  16.638  25.721  1.00  0.57           C  
ATOM   5961  O   THR A 396     -55.883  16.442  25.609  1.00  0.57           O  
ATOM   5962  CB  THR A 396     -57.934  17.277  23.433  1.00  0.57           C  
ATOM   5963  OG1 THR A 396     -58.635  18.284  22.690  1.00  0.57           O  
ATOM   5964  CG2 THR A 396     -58.690  15.951  23.335  1.00  0.57           C  
ATOM   5965  H   THR A 396     -56.086  18.968  24.742  1.00  0.57           H  
ATOM   5966  HA  THR A 396     -58.806  17.854  25.302  1.00  0.57           H  
ATOM   5967  HB  THR A 396     -56.944  17.156  23.009  1.00  0.57           H  
ATOM   5968  HG1 THR A 396     -59.449  18.505  23.149  1.00  0.57           H  
ATOM   5969 1HG2 THR A 396     -58.771  15.654  22.292  1.00  0.57           H  
ATOM   5970 2HG2 THR A 396     -58.156  15.178  23.889  1.00  0.57           H  
ATOM   5971 3HG2 THR A 396     -59.686  16.072  23.757  1.00  0.57           H  
ATOM   5972  N   LEU A 397     -57.850  15.951  26.561  1.00  0.60           N  
ATOM   5973  CA  LEU A 397     -57.296  14.892  27.386  1.00  0.60           C  
ATOM   5974  C   LEU A 397     -57.764  13.558  26.843  1.00  0.60           C  
ATOM   5975  O   LEU A 397     -58.898  13.443  26.375  1.00  0.60           O  
ATOM   5976  CB  LEU A 397     -57.758  15.059  28.835  1.00  0.60           C  
ATOM   5977  CG  LEU A 397     -57.412  16.417  29.469  1.00  0.60           C  
ATOM   5978  CD1 LEU A 397     -57.979  16.469  30.862  1.00  0.60           C  
ATOM   5979  CD2 LEU A 397     -55.917  16.592  29.477  1.00  0.60           C  
ATOM   5980  H   LEU A 397     -58.841  16.154  26.620  1.00  0.60           H  
ATOM   5981  HA  LEU A 397     -56.208  14.925  27.344  1.00  0.60           H  
ATOM   5982 1HB  LEU A 397     -58.841  14.937  28.871  1.00  0.60           H  
ATOM   5983 2HB  LEU A 397     -57.301  14.274  29.441  1.00  0.60           H  
ATOM   5984  HG  LEU A 397     -57.863  17.222  28.888  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 397     -57.742  17.417  31.329  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 397     -59.063  16.345  30.826  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 397     -57.542  15.670  31.433  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 397     -55.665  17.549  29.918  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 397     -55.476  15.791  30.059  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 397     -55.538  16.551  28.455  1.00  0.60           H  
ATOM   5991  N   ASP A 398     -56.925  12.539  26.934  1.00  0.63           N  
ATOM   5992  CA  ASP A 398     -57.358  11.234  26.472  1.00  0.63           C  
ATOM   5993  C   ASP A 398     -56.580  10.124  27.153  1.00  0.63           C  
ATOM   5994  O   ASP A 398     -55.721  10.378  27.986  1.00  0.63           O  
ATOM   5995  CB  ASP A 398     -57.256  11.176  24.938  1.00  0.63           C  
ATOM   5996  CG  ASP A 398     -58.263  10.220  24.251  1.00  0.63           C  
ATOM   5997  OD1 ASP A 398     -58.713   9.282  24.880  1.00  0.63           O  
ATOM   5998  OD2 ASP A 398     -58.569  10.450  23.103  1.00  0.63           O  
ATOM   5999  H   ASP A 398     -55.975  12.688  27.280  1.00  0.63           H  
ATOM   6000  HA  ASP A 398     -58.390  11.108  26.727  1.00  0.63           H  
ATOM   6001 1HB  ASP A 398     -57.396  12.173  24.522  1.00  0.63           H  
ATOM   6002 2HB  ASP A 398     -56.249  10.852  24.667  1.00  0.63           H  
ATOM   6003  N   MET A 399     -56.919   8.896  26.845  1.00  0.66           N  
ATOM   6004  CA  MET A 399     -56.234   7.751  27.422  1.00  0.66           C  
ATOM   6005  C   MET A 399     -54.829   7.640  26.842  1.00  0.66           C  
ATOM   6006  O   MET A 399     -54.588   8.039  25.705  1.00  0.66           O  
ATOM   6007  CB  MET A 399     -57.074   6.504  27.191  1.00  0.66           C  
ATOM   6008  CG  MET A 399     -58.386   6.500  27.993  1.00  0.66           C  
ATOM   6009  SD  MET A 399     -59.371   5.008  27.749  1.00  0.66           S  
ATOM   6010  CE  MET A 399     -60.069   5.287  26.145  1.00  0.66           C  
ATOM   6011  H   MET A 399     -57.674   8.769  26.168  1.00  0.66           H  
ATOM   6012  HA  MET A 399     -56.136   7.908  28.496  1.00  0.66           H  
ATOM   6013 1HB  MET A 399     -57.343   6.448  26.135  1.00  0.66           H  
ATOM   6014 2HB  MET A 399     -56.502   5.613  27.443  1.00  0.66           H  
ATOM   6015 1HG  MET A 399     -58.170   6.603  29.057  1.00  0.66           H  
ATOM   6016 2HG  MET A 399     -58.987   7.361  27.686  1.00  0.66           H  
ATOM   6017 1HE  MET A 399     -60.694   4.438  25.867  1.00  0.66           H  
ATOM   6018 2HE  MET A 399     -60.674   6.196  26.167  1.00  0.66           H  
ATOM   6019 3HE  MET A 399     -59.270   5.409  25.417  1.00  0.66           H  
ATOM   6020  N   ILE A 400     -53.894   7.062  27.592  1.00  0.69           N  
ATOM   6021  CA  ILE A 400     -52.509   6.947  27.117  1.00  0.69           C  
ATOM   6022  C   ILE A 400     -52.343   6.108  25.847  1.00  0.69           C  
ATOM   6023  O   ILE A 400     -51.357   6.250  25.125  1.00  0.69           O  
ATOM   6024  CB  ILE A 400     -51.617   6.423  28.252  1.00  0.69           C  
ATOM   6025  CG1 ILE A 400     -52.077   5.025  28.699  1.00  0.69           C  
ATOM   6026  CG2 ILE A 400     -51.674   7.409  29.380  1.00  0.69           C  
ATOM   6027  CD1 ILE A 400     -51.138   4.362  29.679  1.00  0.69           C  
ATOM   6028  H   ILE A 400     -54.129   6.735  28.520  1.00  0.69           H  
ATOM   6029  HA  ILE A 400     -52.160   7.951  26.892  1.00  0.69           H  
ATOM   6030  HB  ILE A 400     -50.590   6.332  27.905  1.00  0.69           H  
ATOM   6031 1HG1 ILE A 400     -53.060   5.106  29.162  1.00  0.69           H  
ATOM   6032 2HG1 ILE A 400     -52.154   4.379  27.829  1.00  0.69           H  
ATOM   6033 1HG2 ILE A 400     -51.056   7.078  30.209  1.00  0.69           H  
ATOM   6034 2HG2 ILE A 400     -51.331   8.385  29.038  1.00  0.69           H  
ATOM   6035 3HG2 ILE A 400     -52.699   7.475  29.691  1.00  0.69           H  
ATOM   6036 1HD1 ILE A 400     -51.525   3.378  29.946  1.00  0.69           H  
ATOM   6037 2HD1 ILE A 400     -50.154   4.252  29.223  1.00  0.69           H  
ATOM   6038 3HD1 ILE A 400     -51.061   4.974  30.576  1.00  0.69           H  
ATOM   6039  N   LYS A 401     -53.341   5.288  25.520  1.00  0.71           N  
ATOM   6040  CA  LYS A 401     -53.317   4.505  24.290  1.00  0.71           C  
ATOM   6041  C   LYS A 401     -53.354   5.410  23.050  1.00  0.71           C  
ATOM   6042  O   LYS A 401     -53.026   4.977  21.946  1.00  0.71           O  
ATOM   6043  CB  LYS A 401     -54.500   3.537  24.236  1.00  0.71           C  
ATOM   6044  CG  LYS A 401     -55.855   4.221  24.108  1.00  0.71           C  
ATOM   6045  CD  LYS A 401     -57.007   3.233  24.177  1.00  0.71           C  
ATOM   6046  CE  LYS A 401     -57.136   2.454  22.876  1.00  0.71           C  
ATOM   6047  NZ  LYS A 401     -58.329   1.573  22.869  1.00  0.71           N  
ATOM   6048  H   LYS A 401     -54.128   5.213  26.143  1.00  0.71           H  
ATOM   6049  HA  LYS A 401     -52.391   3.931  24.261  1.00  0.71           H  
ATOM   6050 1HB  LYS A 401     -54.383   2.865  23.386  1.00  0.71           H  
ATOM   6051 2HB  LYS A 401     -54.516   2.929  25.139  1.00  0.71           H  
ATOM   6052 1HG  LYS A 401     -55.962   4.972  24.881  1.00  0.71           H  
ATOM   6053 2HG  LYS A 401     -55.899   4.710  23.144  1.00  0.71           H  
ATOM   6054 1HD  LYS A 401     -56.838   2.535  24.985  1.00  0.71           H  
ATOM   6055 2HD  LYS A 401     -57.935   3.760  24.367  1.00  0.71           H  
ATOM   6056 1HE  LYS A 401     -57.211   3.159  22.049  1.00  0.71           H  
ATOM   6057 2HE  LYS A 401     -56.246   1.840  22.738  1.00  0.71           H  
ATOM   6058 1HZ  LYS A 401     -58.378   1.075  21.994  1.00  0.71           H  
ATOM   6059 2HZ  LYS A 401     -58.249   0.895  23.641  1.00  0.71           H  
ATOM   6060 3HZ  LYS A 401     -59.164   2.122  22.989  1.00  0.71           H  
ATOM   6061  N   MET A 402     -53.778   6.666  23.242  1.00  0.74           N  
ATOM   6062  CA  MET A 402     -53.889   7.644  22.176  1.00  0.74           C  
ATOM   6063  C   MET A 402     -52.639   8.515  22.068  1.00  0.74           C  
ATOM   6064  O   MET A 402     -52.614   9.492  21.316  1.00  0.74           O  
ATOM   6065  CB  MET A 402     -55.123   8.499  22.399  1.00  0.74           C  
ATOM   6066  CG  MET A 402     -56.412   7.692  22.428  1.00  0.74           C  
ATOM   6067  SD  MET A 402     -56.672   6.724  20.939  1.00  0.74           S  
ATOM   6068  CE  MET A 402     -57.004   8.040  19.780  1.00  0.74           C  
ATOM   6069  H   MET A 402     -54.026   6.977  24.177  1.00  0.74           H  
ATOM   6070  HA  MET A 402     -53.999   7.112  21.233  1.00  0.74           H  
ATOM   6071 1HB  MET A 402     -55.038   9.021  23.352  1.00  0.74           H  
ATOM   6072 2HB  MET A 402     -55.205   9.250  21.616  1.00  0.74           H  
ATOM   6073 1HG  MET A 402     -56.417   7.039  23.293  1.00  0.74           H  
ATOM   6074 2HG  MET A 402     -57.249   8.367  22.521  1.00  0.74           H  
ATOM   6075 1HE  MET A 402     -57.194   7.618  18.793  1.00  0.74           H  
ATOM   6076 2HE  MET A 402     -57.881   8.603  20.114  1.00  0.74           H  
ATOM   6077 3HE  MET A 402     -56.143   8.707  19.732  1.00  0.74           H  
ATOM   6078  N   ALA A 403     -51.602   8.173  22.828  1.00  0.76           N  
ATOM   6079  CA  ALA A 403     -50.356   8.919  22.793  1.00  0.76           C  
ATOM   6080  C   ALA A 403     -49.785   8.877  21.378  1.00  0.76           C  
ATOM   6081  O   ALA A 403     -49.947   7.888  20.649  1.00  0.76           O  
ATOM   6082  CB  ALA A 403     -49.391   8.351  23.804  1.00  0.76           C  
ATOM   6083  H   ALA A 403     -51.663   7.372  23.456  1.00  0.76           H  
ATOM   6084  HA  ALA A 403     -50.560   9.961  23.043  1.00  0.76           H  
ATOM   6085 1HB  ALA A 403     -48.473   8.912  23.779  1.00  0.76           H  
ATOM   6086 2HB  ALA A 403     -49.833   8.413  24.800  1.00  0.76           H  
ATOM   6087 3HB  ALA A 403     -49.195   7.311  23.562  1.00  0.76           H  
ATOM   6088  N   GLN A 404     -49.136   9.965  20.977  1.00  0.79           N  
ATOM   6089  CA  GLN A 404     -48.600  10.074  19.625  1.00  0.79           C  
ATOM   6090  C   GLN A 404     -47.510   9.066  19.382  1.00  0.79           C  
ATOM   6091  O   GLN A 404     -46.606   8.917  20.200  1.00  0.79           O  
ATOM   6092  CB  GLN A 404     -48.086  11.487  19.349  1.00  0.79           C  
ATOM   6093  CG  GLN A 404     -47.434  11.693  17.982  1.00  0.79           C  
ATOM   6094  CD  GLN A 404     -48.428  11.635  16.824  1.00  0.79           C  
ATOM   6095  OE1 GLN A 404     -49.432  12.363  16.810  1.00  0.79           O  
ATOM   6096  NE2 GLN A 404     -48.156  10.767  15.843  1.00  0.79           N  
ATOM   6097  H   GLN A 404     -48.971  10.715  21.646  1.00  0.79           H  
ATOM   6098  HA  GLN A 404     -49.407   9.865  18.924  1.00  0.79           H  
ATOM   6099 1HB  GLN A 404     -48.917  12.182  19.410  1.00  0.79           H  
ATOM   6100 2HB  GLN A 404     -47.381  11.768  20.110  1.00  0.79           H  
ATOM   6101 1HG  GLN A 404     -46.967  12.676  17.972  1.00  0.79           H  
ATOM   6102 2HG  GLN A 404     -46.673  10.928  17.823  1.00  0.79           H  
ATOM   6103 1HE2 GLN A 404     -48.771  10.688  15.060  1.00  0.79           H  
ATOM   6104 2HE2 GLN A 404     -47.314  10.175  15.888  1.00  0.79           H  
ATOM   6105  N   GLN A 405     -47.601   8.348  18.268  1.00  0.81           N  
ATOM   6106  CA  GLN A 405     -46.568   7.381  17.926  1.00  0.81           C  
ATOM   6107  C   GLN A 405     -45.517   8.071  17.048  1.00  0.81           C  
ATOM   6108  O   GLN A 405     -45.858   8.886  16.178  1.00  0.81           O  
ATOM   6109  CB  GLN A 405     -47.197   6.204  17.193  1.00  0.81           C  
ATOM   6110  CG  GLN A 405     -48.323   5.517  17.981  1.00  0.81           C  
ATOM   6111  CD  GLN A 405     -47.879   4.815  19.263  1.00  0.81           C  
ATOM   6112  OE1 GLN A 405     -47.068   3.880  19.224  1.00  0.81           O  
ATOM   6113  NE2 GLN A 405     -48.424   5.247  20.400  1.00  0.81           N  
ATOM   6114  H   GLN A 405     -48.389   8.485  17.649  1.00  0.81           H  
ATOM   6115  HA  GLN A 405     -46.084   7.029  18.837  1.00  0.81           H  
ATOM   6116 1HB  GLN A 405     -47.600   6.539  16.241  1.00  0.81           H  
ATOM   6117 2HB  GLN A 405     -46.427   5.459  16.982  1.00  0.81           H  
ATOM   6118 1HG  GLN A 405     -49.056   6.279  18.262  1.00  0.81           H  
ATOM   6119 2HG  GLN A 405     -48.794   4.775  17.337  1.00  0.81           H  
ATOM   6120 1HE2 GLN A 405     -48.197   4.796  21.263  1.00  0.81           H  
ATOM   6121 2HE2 GLN A 405     -49.088   6.032  20.396  1.00  0.81           H  
ATOM   6122  N   ILE A 406     -44.245   7.753  17.282  1.00  0.82           N  
ATOM   6123  CA  ILE A 406     -43.131   8.343  16.538  1.00  0.82           C  
ATOM   6124  C   ILE A 406     -42.238   7.345  15.808  1.00  0.82           C  
ATOM   6125  O   ILE A 406     -41.781   6.359  16.380  1.00  0.82           O  
ATOM   6126  CB  ILE A 406     -42.276   9.230  17.468  1.00  0.82           C  
ATOM   6127  CG1 ILE A 406     -43.156  10.314  18.059  1.00  0.82           C  
ATOM   6128  CG2 ILE A 406     -41.087   9.823  16.730  1.00  0.82           C  
ATOM   6129  CD1 ILE A 406     -43.699   9.957  19.382  1.00  0.82           C  
ATOM   6130  H   ILE A 406     -44.040   7.088  18.027  1.00  0.82           H  
ATOM   6131  HA  ILE A 406     -43.556   9.000  15.781  1.00  0.82           H  
ATOM   6132  HB  ILE A 406     -41.906   8.631  18.292  1.00  0.82           H  
ATOM   6133 1HG1 ILE A 406     -42.585  11.232  18.155  1.00  0.82           H  
ATOM   6134 2HG1 ILE A 406     -43.987  10.498  17.382  1.00  0.82           H  
ATOM   6135 1HG2 ILE A 406     -40.504  10.432  17.420  1.00  0.82           H  
ATOM   6136 2HG2 ILE A 406     -40.459   9.019  16.346  1.00  0.82           H  
ATOM   6137 3HG2 ILE A 406     -41.436  10.439  15.904  1.00  0.82           H  
ATOM   6138 1HD1 ILE A 406     -44.335  10.756  19.735  1.00  0.82           H  
ATOM   6139 2HD1 ILE A 406     -44.276   9.059  19.308  1.00  0.82           H  
ATOM   6140 3HD1 ILE A 406     -42.876   9.794  20.076  1.00  0.82           H  
ATOM   6141  N   ASP A 407     -42.015   7.608  14.522  1.00  0.82           N  
ATOM   6142  CA  ASP A 407     -41.139   6.790  13.690  1.00  0.82           C  
ATOM   6143  C   ASP A 407     -40.000   7.697  13.209  1.00  0.82           C  
ATOM   6144  O   ASP A 407     -40.166   8.474  12.266  1.00  0.82           O  
ATOM   6145  CB  ASP A 407     -41.931   6.202  12.507  1.00  0.82           C  
ATOM   6146  CG  ASP A 407     -41.157   5.200  11.599  1.00  0.82           C  
ATOM   6147  OD1 ASP A 407     -40.085   4.791  11.938  1.00  0.82           O  
ATOM   6148  OD2 ASP A 407     -41.691   4.845  10.557  1.00  0.82           O  
ATOM   6149  H   ASP A 407     -42.449   8.423  14.116  1.00  0.82           H  
ATOM   6150  HA  ASP A 407     -40.716   5.981  14.285  1.00  0.82           H  
ATOM   6151 1HB  ASP A 407     -42.814   5.691  12.894  1.00  0.82           H  
ATOM   6152 2HB  ASP A 407     -42.286   7.019  11.878  1.00  0.82           H  
ATOM   6153  N   SER A 408     -38.872   7.645  13.908  1.00  0.83           N  
ATOM   6154  CA  SER A 408     -37.747   8.539  13.638  1.00  0.83           C  
ATOM   6155  C   SER A 408     -36.477   7.935  14.192  1.00  0.83           C  
ATOM   6156  O   SER A 408     -36.520   6.912  14.882  1.00  0.83           O  
ATOM   6157  CB  SER A 408     -37.921   9.881  14.318  1.00  0.83           C  
ATOM   6158  OG  SER A 408     -37.685   9.767  15.697  1.00  0.83           O  
ATOM   6159  H   SER A 408     -38.802   6.976  14.662  1.00  0.83           H  
ATOM   6160  HA  SER A 408     -37.637   8.672  12.559  1.00  0.83           H  
ATOM   6161 1HB  SER A 408     -37.237  10.612  13.884  1.00  0.83           H  
ATOM   6162 2HB  SER A 408     -38.934  10.243  14.148  1.00  0.83           H  
ATOM   6163  HG  SER A 408     -38.058  10.564  16.093  1.00  0.83           H  
ATOM   6164  N   LEU A 409     -35.359   8.615  13.963  1.00  0.83           N  
ATOM   6165  CA  LEU A 409     -34.087   8.167  14.513  1.00  0.83           C  
ATOM   6166  C   LEU A 409     -33.838   8.574  15.973  1.00  0.83           C  
ATOM   6167  O   LEU A 409     -32.762   8.303  16.508  1.00  0.83           O  
ATOM   6168  CB  LEU A 409     -32.924   8.684  13.682  1.00  0.83           C  
ATOM   6169  CG  LEU A 409     -32.782   8.140  12.300  1.00  0.83           C  
ATOM   6170  CD1 LEU A 409     -31.637   8.833  11.627  1.00  0.83           C  
ATOM   6171  CD2 LEU A 409     -32.504   6.706  12.378  1.00  0.83           C  
ATOM   6172  H   LEU A 409     -35.388   9.465  13.382  1.00  0.83           H  
ATOM   6173  HA  LEU A 409     -34.072   7.083  14.462  1.00  0.83           H  
ATOM   6174 1HB  LEU A 409     -33.026   9.769  13.593  1.00  0.83           H  
ATOM   6175 2HB  LEU A 409     -32.040   8.480  14.194  1.00  0.83           H  
ATOM   6176  HG  LEU A 409     -33.695   8.308  11.740  1.00  0.83           H  
ATOM   6177 1HD1 LEU A 409     -31.512   8.447  10.618  1.00  0.83           H  
ATOM   6178 2HD1 LEU A 409     -31.815   9.900  11.588  1.00  0.83           H  
ATOM   6179 3HD1 LEU A 409     -30.750   8.635  12.206  1.00  0.83           H  
ATOM   6180 1HD2 LEU A 409     -32.377   6.306  11.398  1.00  0.83           H  
ATOM   6181 2HD2 LEU A 409     -31.585   6.579  12.935  1.00  0.83           H  
ATOM   6182 3HD2 LEU A 409     -33.327   6.195  12.878  1.00  0.83           H  
ATOM   6183  N   GLY A 410     -34.787   9.262  16.612  1.00  0.83           N  
ATOM   6184  CA  GLY A 410     -34.559   9.688  17.985  1.00  0.83           C  
ATOM   6185  C   GLY A 410     -34.879   8.551  18.957  1.00  0.83           C  
ATOM   6186  O   GLY A 410     -35.327   7.488  18.534  1.00  0.83           O  
ATOM   6187  H   GLY A 410     -35.685   9.462  16.166  1.00  0.83           H  
ATOM   6188 1HA  GLY A 410     -33.523  10.008  18.096  1.00  0.83           H  
ATOM   6189 2HA  GLY A 410     -35.197  10.547  18.188  1.00  0.83           H  
ATOM   6190  N   PRO A 411     -34.662   8.754  20.266  1.00  0.84           N  
ATOM   6191  CA  PRO A 411     -34.915   7.810  21.347  1.00  0.84           C  
ATOM   6192  C   PRO A 411     -36.389   7.598  21.686  1.00  0.84           C  
ATOM   6193  O   PRO A 411     -36.734   6.659  22.404  1.00  0.84           O  
ATOM   6194  CB  PRO A 411     -34.190   8.462  22.522  1.00  0.84           C  
ATOM   6195  CG  PRO A 411     -34.212   9.948  22.214  1.00  0.84           C  
ATOM   6196  CD  PRO A 411     -34.075  10.036  20.712  1.00  0.84           C  
ATOM   6197  HA  PRO A 411     -34.443   6.849  21.090  1.00  0.84           H  
ATOM   6198 1HB  PRO A 411     -34.712   8.220  23.460  1.00  0.84           H  
ATOM   6199 2HB  PRO A 411     -33.171   8.056  22.608  1.00  0.84           H  
ATOM   6200 1HG  PRO A 411     -35.147  10.392  22.580  1.00  0.84           H  
ATOM   6201 2HG  PRO A 411     -33.399  10.459  22.744  1.00  0.84           H  
ATOM   6202 1HD  PRO A 411     -34.653  10.897  20.351  1.00  0.84           H  
ATOM   6203 2HD  PRO A 411     -33.008  10.093  20.431  1.00  0.84           H  
ATOM   6204  N   GLU A 412     -37.255   8.489  21.211  1.00  0.83           N  
ATOM   6205  CA  GLU A 412     -38.657   8.401  21.581  1.00  0.83           C  
ATOM   6206  C   GLU A 412     -39.482   7.693  20.530  1.00  0.83           C  
ATOM   6207  O   GLU A 412     -39.332   7.929  19.335  1.00  0.83           O  
ATOM   6208  CB  GLU A 412     -39.218   9.805  21.822  1.00  0.83           C  
ATOM   6209  CG  GLU A 412     -38.575  10.516  23.019  1.00  0.83           C  
ATOM   6210  CD  GLU A 412     -39.099  11.920  23.273  1.00  0.83           C  
ATOM   6211  OE1 GLU A 412     -39.884  12.416  22.485  1.00  0.83           O  
ATOM   6212  OE2 GLU A 412     -38.707  12.503  24.254  1.00  0.83           O  
ATOM   6213  H   GLU A 412     -36.948   9.231  20.607  1.00  0.83           H  
ATOM   6214  HA  GLU A 412     -38.736   7.837  22.510  1.00  0.83           H  
ATOM   6215 1HB  GLU A 412     -39.062  10.418  20.934  1.00  0.83           H  
ATOM   6216 2HB  GLU A 412     -40.296   9.744  21.996  1.00  0.83           H  
ATOM   6217 1HG  GLU A 412     -38.745   9.912  23.910  1.00  0.83           H  
ATOM   6218 2HG  GLU A 412     -37.503  10.564  22.854  1.00  0.83           H  
ATOM   6219  N   ASN A 413     -40.409   6.871  20.999  1.00  0.81           N  
ATOM   6220  CA  ASN A 413     -41.345   6.188  20.117  1.00  0.81           C  
ATOM   6221  C   ASN A 413     -42.775   6.597  20.440  1.00  0.81           C  
ATOM   6222  O   ASN A 413     -43.702   6.314  19.675  1.00  0.81           O  
ATOM   6223  CB  ASN A 413     -41.167   4.691  20.229  1.00  0.81           C  
ATOM   6224  CG  ASN A 413     -39.800   4.239  19.735  1.00  0.81           C  
ATOM   6225  OD1 ASN A 413     -39.560   4.120  18.527  1.00  0.81           O  
ATOM   6226  ND2 ASN A 413     -38.900   3.996  20.657  1.00  0.81           N  
ATOM   6227  H   ASN A 413     -40.448   6.703  21.993  1.00  0.81           H  
ATOM   6228  HA  ASN A 413     -41.145   6.484  19.085  1.00  0.81           H  
ATOM   6229 1HB  ASN A 413     -41.292   4.383  21.268  1.00  0.81           H  
ATOM   6230 2HB  ASN A 413     -41.938   4.189  19.643  1.00  0.81           H  
ATOM   6231 1HD2 ASN A 413     -37.978   3.706  20.393  1.00  0.81           H  
ATOM   6232 2HD2 ASN A 413     -39.127   4.108  21.624  1.00  0.81           H  
ATOM   6233  N   THR A 414     -42.960   7.196  21.618  1.00  0.78           N  
ATOM   6234  CA  THR A 414     -44.284   7.592  22.068  1.00  0.78           C  
ATOM   6235  C   THR A 414     -44.264   8.922  22.832  1.00  0.78           C  
ATOM   6236  O   THR A 414     -43.417   9.116  23.708  1.00  0.78           O  
ATOM   6237  CB  THR A 414     -44.917   6.491  22.929  1.00  0.78           C  
ATOM   6238  OG1 THR A 414     -44.954   5.274  22.172  1.00  0.78           O  
ATOM   6239  CG2 THR A 414     -46.325   6.885  23.303  1.00  0.78           C  
ATOM   6240  H   THR A 414     -42.167   7.407  22.197  1.00  0.78           H  
ATOM   6241  HA  THR A 414     -44.908   7.712  21.194  1.00  0.78           H  
ATOM   6242  HB  THR A 414     -44.331   6.335  23.832  1.00  0.78           H  
ATOM   6243  HG1 THR A 414     -45.135   5.481  21.238  1.00  0.78           H  
ATOM   6244 1HG2 THR A 414     -46.778   6.094  23.896  1.00  0.78           H  
ATOM   6245 2HG2 THR A 414     -46.309   7.798  23.884  1.00  0.78           H  
ATOM   6246 3HG2 THR A 414     -46.908   7.039  22.391  1.00  0.78           H  
ATOM   6247  N   LYS A 415     -45.219   9.807  22.540  1.00  0.73           N  
ATOM   6248  CA  LYS A 415     -45.355  11.064  23.279  1.00  0.73           C  
ATOM   6249  C   LYS A 415     -46.715  11.212  23.950  1.00  0.73           C  
ATOM   6250  O   LYS A 415     -47.773  11.293  23.310  1.00  0.73           O  
ATOM   6251  CB  LYS A 415     -45.093  12.272  22.378  1.00  0.73           C  
ATOM   6252  CG  LYS A 415     -43.639  12.484  21.939  1.00  0.73           C  
ATOM   6253  CD  LYS A 415     -43.544  13.628  20.925  1.00  0.73           C  
ATOM   6254  CE  LYS A 415     -42.135  13.785  20.374  1.00  0.73           C  
ATOM   6255  NZ  LYS A 415     -41.185  14.223  21.414  1.00  0.73           N  
ATOM   6256  H   LYS A 415     -45.862   9.584  21.780  1.00  0.73           H  
ATOM   6257  HA  LYS A 415     -44.603  11.077  24.068  1.00  0.73           H  
ATOM   6258 1HB  LYS A 415     -45.679  12.182  21.481  1.00  0.73           H  
ATOM   6259 2HB  LYS A 415     -45.426  13.181  22.888  1.00  0.73           H  
ATOM   6260 1HG  LYS A 415     -43.054  12.769  22.817  1.00  0.73           H  
ATOM   6261 2HG  LYS A 415     -43.204  11.588  21.551  1.00  0.73           H  
ATOM   6262 1HD  LYS A 415     -44.230  13.436  20.098  1.00  0.73           H  
ATOM   6263 2HD  LYS A 415     -43.840  14.566  21.406  1.00  0.73           H  
ATOM   6264 1HE  LYS A 415     -41.799  12.825  19.981  1.00  0.73           H  
ATOM   6265 2HE  LYS A 415     -42.141  14.517  19.568  1.00  0.73           H  
ATOM   6266 1HZ  LYS A 415     -40.254  14.301  21.028  1.00  0.73           H  
ATOM   6267 2HZ  LYS A 415     -41.468  15.115  21.795  1.00  0.73           H  
ATOM   6268 3HZ  LYS A 415     -41.166  13.521  22.166  1.00  0.73           H  
ATOM   6269  N   ARG A 416     -46.679  11.270  25.279  1.00  0.68           N  
ATOM   6270  CA  ARG A 416     -47.895  11.381  26.072  1.00  0.68           C  
ATOM   6271  C   ARG A 416     -48.428  12.803  25.996  1.00  0.68           C  
ATOM   6272  O   ARG A 416     -49.629  13.005  25.830  1.00  0.68           O  
ATOM   6273  CB  ARG A 416     -47.633  10.967  27.511  1.00  0.68           C  
ATOM   6274  CG  ARG A 416     -48.863  10.913  28.396  1.00  0.68           C  
ATOM   6275  CD  ARG A 416     -48.574  10.252  29.683  1.00  0.68           C  
ATOM   6276  NE  ARG A 416     -47.601  10.971  30.448  1.00  0.68           N  
ATOM   6277  CZ  ARG A 416     -47.864  12.006  31.267  1.00  0.68           C  
ATOM   6278  NH1 ARG A 416     -49.105  12.438  31.452  1.00  0.68           N  
ATOM   6279  NH2 ARG A 416     -46.855  12.582  31.892  1.00  0.68           N  
ATOM   6280  H   ARG A 416     -45.785  11.202  25.745  1.00  0.68           H  
ATOM   6281  HA  ARG A 416     -48.647  10.710  25.660  1.00  0.68           H  
ATOM   6282 1HB  ARG A 416     -47.176   9.979  27.525  1.00  0.68           H  
ATOM   6283 2HB  ARG A 416     -46.931  11.662  27.970  1.00  0.68           H  
ATOM   6284 1HG  ARG A 416     -49.221  11.925  28.592  1.00  0.68           H  
ATOM   6285 2HG  ARG A 416     -49.638  10.333  27.898  1.00  0.68           H  
ATOM   6286 1HD  ARG A 416     -49.492  10.182  30.274  1.00  0.68           H  
ATOM   6287 2HD  ARG A 416     -48.193   9.258  29.493  1.00  0.68           H  
ATOM   6288  HE  ARG A 416     -46.636  10.693  30.347  1.00  0.68           H  
ATOM   6289 1HH1 ARG A 416     -49.903  12.007  30.954  1.00  0.68           H  
ATOM   6290 2HH1 ARG A 416     -49.288  13.210  32.079  1.00  0.68           H  
ATOM   6291 1HH2 ARG A 416     -45.914  12.251  31.742  1.00  0.68           H  
ATOM   6292 2HH2 ARG A 416     -47.019  13.363  32.536  1.00  0.68           H  
ATOM   6293  N   TYR A 417     -47.515  13.771  26.076  1.00  0.63           N  
ATOM   6294  CA  TYR A 417     -47.838  15.191  25.958  1.00  0.63           C  
ATOM   6295  C   TYR A 417     -47.378  15.668  24.608  1.00  0.63           C  
ATOM   6296  O   TYR A 417     -46.263  15.353  24.182  1.00  0.63           O  
ATOM   6297  CB  TYR A 417     -47.152  16.064  27.014  1.00  0.63           C  
ATOM   6298  CG  TYR A 417     -47.419  17.602  26.819  1.00  0.63           C  
ATOM   6299  CD1 TYR A 417     -48.603  18.166  27.263  1.00  0.63           C  
ATOM   6300  CD2 TYR A 417     -46.467  18.427  26.204  1.00  0.63           C  
ATOM   6301  CE1 TYR A 417     -48.859  19.503  27.102  1.00  0.63           C  
ATOM   6302  CE2 TYR A 417     -46.730  19.783  26.051  1.00  0.63           C  
ATOM   6303  CZ  TYR A 417     -47.926  20.315  26.495  1.00  0.63           C  
ATOM   6304  OH  TYR A 417     -48.199  21.655  26.339  1.00  0.63           O  
ATOM   6305  H   TYR A 417     -46.551  13.510  26.211  1.00  0.63           H  
ATOM   6306  HA  TYR A 417     -48.916  15.324  26.017  1.00  0.63           H  
ATOM   6307 1HB  TYR A 417     -47.518  15.776  27.997  1.00  0.63           H  
ATOM   6308 2HB  TYR A 417     -46.077  15.897  26.995  1.00  0.63           H  
ATOM   6309  HD1 TYR A 417     -49.319  17.557  27.740  1.00  0.63           H  
ATOM   6310  HD2 TYR A 417     -45.525  18.008  25.849  1.00  0.63           H  
ATOM   6311  HE1 TYR A 417     -49.794  19.919  27.457  1.00  0.63           H  
ATOM   6312  HE2 TYR A 417     -45.996  20.426  25.580  1.00  0.63           H  
ATOM   6313  HH  TYR A 417     -47.464  22.084  25.894  1.00  0.63           H  
ATOM   6314  N   MET A 418     -48.214  16.441  23.953  1.00  0.60           N  
ATOM   6315  CA  MET A 418     -47.847  17.001  22.672  1.00  0.60           C  
ATOM   6316  C   MET A 418     -48.414  18.396  22.508  1.00  0.60           C  
ATOM   6317  O   MET A 418     -49.528  18.673  22.971  1.00  0.60           O  
ATOM   6318  CB  MET A 418     -48.396  16.075  21.593  1.00  0.60           C  
ATOM   6319  CG  MET A 418     -49.872  16.000  21.607  1.00  0.60           C  
ATOM   6320  SD  MET A 418     -50.553  14.648  20.669  1.00  0.60           S  
ATOM   6321  CE  MET A 418     -50.233  13.318  21.855  1.00  0.60           C  
ATOM   6322  H   MET A 418     -49.140  16.601  24.350  1.00  0.60           H  
ATOM   6323  HA  MET A 418     -46.758  17.064  22.606  1.00  0.60           H  
ATOM   6324 1HB  MET A 418     -48.081  16.431  20.611  1.00  0.60           H  
ATOM   6325 2HB  MET A 418     -47.995  15.066  21.729  1.00  0.60           H  
ATOM   6326 1HG  MET A 418     -50.181  15.873  22.636  1.00  0.60           H  
ATOM   6327 2HG  MET A 418     -50.271  16.934  21.233  1.00  0.60           H  
ATOM   6328 1HE  MET A 418     -50.609  12.376  21.455  1.00  0.60           H  
ATOM   6329 2HE  MET A 418     -49.158  13.236  22.039  1.00  0.60           H  
ATOM   6330 3HE  MET A 418     -50.741  13.538  22.799  1.00  0.60           H  
ATOM   6331  N   HIS A 419     -47.683  19.245  21.787  1.00  0.59           N  
ATOM   6332  CA  HIS A 419     -48.172  20.588  21.506  1.00  0.59           C  
ATOM   6333  C   HIS A 419     -48.152  20.914  20.021  1.00  0.59           C  
ATOM   6334  O   HIS A 419     -47.193  20.622  19.301  1.00  0.59           O  
ATOM   6335  CB  HIS A 419     -47.369  21.650  22.268  1.00  0.59           C  
ATOM   6336  CG  HIS A 419     -47.855  23.060  22.059  1.00  0.59           C  
ATOM   6337  ND1 HIS A 419     -47.408  23.859  21.036  1.00  0.59           N  
ATOM   6338  CD2 HIS A 419     -48.767  23.785  22.724  1.00  0.59           C  
ATOM   6339  CE1 HIS A 419     -48.031  25.021  21.092  1.00  0.59           C  
ATOM   6340  NE2 HIS A 419     -48.866  24.995  22.097  1.00  0.59           N  
ATOM   6341  H   HIS A 419     -46.747  18.957  21.477  1.00  0.59           H  
ATOM   6342  HA  HIS A 419     -49.193  20.664  21.844  1.00  0.59           H  
ATOM   6343 1HB  HIS A 419     -47.367  21.426  23.334  1.00  0.59           H  
ATOM   6344 2HB  HIS A 419     -46.371  21.620  21.920  1.00  0.59           H  
ATOM   6345  HD2 HIS A 419     -49.319  23.462  23.575  1.00  0.59           H  
ATOM   6346  HE1 HIS A 419     -47.900  25.859  20.424  1.00  0.59           H  
ATOM   6347  HE2 HIS A 419     -49.492  25.762  22.346  1.00  0.59           H  
ATOM   6348  N   HIS A 420     -49.227  21.548  19.578  1.00  0.58           N  
ATOM   6349  CA  HIS A 420     -49.376  21.953  18.193  1.00  0.58           C  
ATOM   6350  C   HIS A 420     -49.607  23.451  18.116  1.00  0.58           C  
ATOM   6351  O   HIS A 420     -50.282  24.024  18.972  1.00  0.58           O  
ATOM   6352  CB  HIS A 420     -50.566  21.234  17.576  1.00  0.58           C  
ATOM   6353  CG  HIS A 420     -50.463  19.738  17.629  1.00  0.58           C  
ATOM   6354  ND1 HIS A 420     -49.974  18.982  16.586  1.00  0.58           N  
ATOM   6355  CD2 HIS A 420     -50.780  18.863  18.614  1.00  0.58           C  
ATOM   6356  CE1 HIS A 420     -50.002  17.700  16.922  1.00  0.58           C  
ATOM   6357  NE2 HIS A 420     -50.487  17.600  18.142  1.00  0.58           N  
ATOM   6358  H   HIS A 420     -49.980  21.727  20.243  1.00  0.58           H  
ATOM   6359  HA  HIS A 420     -48.478  21.713  17.628  1.00  0.58           H  
ATOM   6360 1HB  HIS A 420     -51.457  21.540  18.085  1.00  0.58           H  
ATOM   6361 2HB  HIS A 420     -50.668  21.536  16.534  1.00  0.58           H  
ATOM   6362  HD2 HIS A 420     -51.189  19.122  19.594  1.00  0.58           H  
ATOM   6363  HE1 HIS A 420     -49.679  16.867  16.298  1.00  0.58           H  
ATOM   6364  HE2 HIS A 420     -50.619  16.731  18.646  1.00  0.58           H  
ATOM   6365  N   TYR A 421     -49.067  24.070  17.081  1.00  0.58           N  
ATOM   6366  CA  TYR A 421     -49.197  25.509  16.892  1.00  0.58           C  
ATOM   6367  C   TYR A 421     -49.641  25.887  15.489  1.00  0.58           C  
ATOM   6368  O   TYR A 421     -49.044  25.461  14.500  1.00  0.58           O  
ATOM   6369  CB  TYR A 421     -47.872  26.176  17.217  1.00  0.58           C  
ATOM   6370  CG  TYR A 421     -47.841  27.622  16.933  1.00  0.58           C  
ATOM   6371  CD1 TYR A 421     -48.458  28.565  17.749  1.00  0.58           C  
ATOM   6372  CD2 TYR A 421     -47.185  28.002  15.821  1.00  0.58           C  
ATOM   6373  CE1 TYR A 421     -48.386  29.896  17.400  1.00  0.58           C  
ATOM   6374  CE2 TYR A 421     -47.108  29.293  15.474  1.00  0.58           C  
ATOM   6375  CZ  TYR A 421     -47.695  30.243  16.243  1.00  0.58           C  
ATOM   6376  OH  TYR A 421     -47.598  31.527  15.855  1.00  0.58           O  
ATOM   6377  H   TYR A 421     -48.534  23.533  16.412  1.00  0.58           H  
ATOM   6378  HA  TYR A 421     -49.953  25.880  17.584  1.00  0.58           H  
ATOM   6379 1HB  TYR A 421     -47.633  26.032  18.251  1.00  0.58           H  
ATOM   6380 2HB  TYR A 421     -47.077  25.703  16.634  1.00  0.58           H  
ATOM   6381  HD1 TYR A 421     -48.992  28.261  18.645  1.00  0.58           H  
ATOM   6382  HD2 TYR A 421     -46.728  27.243  15.212  1.00  0.58           H  
ATOM   6383  HE1 TYR A 421     -48.862  30.654  18.022  1.00  0.58           H  
ATOM   6384  HE2 TYR A 421     -46.577  29.578  14.570  1.00  0.58           H  
ATOM   6385  HH  TYR A 421     -47.177  31.559  14.985  1.00  0.58           H  
ATOM   6386  N   ASN A 422     -50.722  26.663  15.431  1.00  0.58           N  
ATOM   6387  CA  ASN A 422     -51.314  27.144  14.187  1.00  0.58           C  
ATOM   6388  C   ASN A 422     -51.131  28.661  13.982  1.00  0.58           C  
ATOM   6389  O   ASN A 422     -51.548  29.469  14.822  1.00  0.58           O  
ATOM   6390  CB  ASN A 422     -52.786  26.780  14.157  1.00  0.58           C  
ATOM   6391  CG  ASN A 422     -53.031  25.271  14.174  1.00  0.58           C  
ATOM   6392  OD1 ASN A 422     -52.361  24.499  13.480  1.00  0.58           O  
ATOM   6393  ND2 ASN A 422     -53.989  24.844  14.966  1.00  0.58           N  
ATOM   6394  H   ASN A 422     -51.157  26.936  16.312  1.00  0.58           H  
ATOM   6395  HA  ASN A 422     -50.809  26.649  13.353  1.00  0.58           H  
ATOM   6396 1HB  ASN A 422     -53.285  27.219  15.016  1.00  0.58           H  
ATOM   6397 2HB  ASN A 422     -53.244  27.203  13.263  1.00  0.58           H  
ATOM   6398 1HD2 ASN A 422     -54.194  23.865  15.019  1.00  0.58           H  
ATOM   6399 2HD2 ASN A 422     -54.516  25.491  15.517  1.00  0.58           H  
ATOM   6400  N   PHE A 423     -50.553  29.051  12.843  1.00  0.59           N  
ATOM   6401  CA  PHE A 423     -50.350  30.465  12.520  1.00  0.59           C  
ATOM   6402  C   PHE A 423     -50.899  30.862  11.144  1.00  0.59           C  
ATOM   6403  O   PHE A 423     -50.139  30.921  10.177  1.00  0.59           O  
ATOM   6404  CB  PHE A 423     -48.869  30.777  12.511  1.00  0.59           C  
ATOM   6405  CG  PHE A 423     -48.549  32.216  12.374  1.00  0.59           C  
ATOM   6406  CD1 PHE A 423     -48.694  33.064  13.437  1.00  0.59           C  
ATOM   6407  CD2 PHE A 423     -48.084  32.726  11.176  1.00  0.59           C  
ATOM   6408  CE1 PHE A 423     -48.375  34.381  13.329  1.00  0.59           C  
ATOM   6409  CE2 PHE A 423     -47.767  34.060  11.060  1.00  0.59           C  
ATOM   6410  CZ  PHE A 423     -47.909  34.887  12.148  1.00  0.59           C  
ATOM   6411  H   PHE A 423     -50.194  28.351  12.189  1.00  0.59           H  
ATOM   6412  HA  PHE A 423     -50.811  31.065  13.296  1.00  0.59           H  
ATOM   6413 1HB  PHE A 423     -48.441  30.425  13.410  1.00  0.59           H  
ATOM   6414 2HB  PHE A 423     -48.394  30.243  11.689  1.00  0.59           H  
ATOM   6415  HD1 PHE A 423     -49.071  32.678  14.375  1.00  0.59           H  
ATOM   6416  HD2 PHE A 423     -47.969  32.058  10.325  1.00  0.59           H  
ATOM   6417  HE1 PHE A 423     -48.493  35.018  14.176  1.00  0.59           H  
ATOM   6418  HE2 PHE A 423     -47.401  34.457  10.114  1.00  0.59           H  
ATOM   6419  HZ  PHE A 423     -47.655  35.936  12.073  1.00  0.59           H  
ATOM   6420  N   PRO A 424     -52.199  31.150  11.006  1.00  0.61           N  
ATOM   6421  CA  PRO A 424     -52.800  31.490   9.740  1.00  0.61           C  
ATOM   6422  C   PRO A 424     -52.315  32.893   9.363  1.00  0.61           C  
ATOM   6423  O   PRO A 424     -52.122  33.717  10.258  1.00  0.61           O  
ATOM   6424  CB  PRO A 424     -54.299  31.441  10.058  1.00  0.61           C  
ATOM   6425  CG  PRO A 424     -54.385  31.758  11.547  1.00  0.61           C  
ATOM   6426  CD  PRO A 424     -53.121  31.163  12.159  1.00  0.61           C  
ATOM   6427  HA  PRO A 424     -52.523  30.712   9.024  1.00  0.61           H  
ATOM   6428 1HB  PRO A 424     -54.833  32.164   9.446  1.00  0.61           H  
ATOM   6429 2HB  PRO A 424     -54.706  30.447   9.808  1.00  0.61           H  
ATOM   6430 1HG  PRO A 424     -54.459  32.844  11.704  1.00  0.61           H  
ATOM   6431 2HG  PRO A 424     -55.301  31.320  11.977  1.00  0.61           H  
ATOM   6432 1HD  PRO A 424     -52.783  31.848  12.951  1.00  0.61           H  
ATOM   6433 2HD  PRO A 424     -53.304  30.147  12.536  1.00  0.61           H  
ATOM   6434  N   PRO A 425     -52.239  33.248   8.067  1.00  0.63           N  
ATOM   6435  CA  PRO A 425     -51.909  34.576   7.542  1.00  0.63           C  
ATOM   6436  C   PRO A 425     -52.818  35.671   8.092  1.00  0.63           C  
ATOM   6437  O   PRO A 425     -52.392  36.826   8.306  1.00  0.63           O  
ATOM   6438  CB  PRO A 425     -52.190  34.393   6.045  1.00  0.63           C  
ATOM   6439  CG  PRO A 425     -51.970  32.932   5.788  1.00  0.63           C  
ATOM   6440  CD  PRO A 425     -52.472  32.242   7.020  1.00  0.63           C  
ATOM   6441  HA  PRO A 425     -50.853  34.802   7.735  1.00  0.63           H  
ATOM   6442 1HB  PRO A 425     -53.218  34.709   5.818  1.00  0.63           H  
ATOM   6443 2HB  PRO A 425     -51.523  35.047   5.455  1.00  0.63           H  
ATOM   6444 1HG  PRO A 425     -52.529  32.619   4.898  1.00  0.63           H  
ATOM   6445 2HG  PRO A 425     -50.913  32.726   5.585  1.00  0.63           H  
ATOM   6446 1HD  PRO A 425     -53.540  32.009   6.936  1.00  0.63           H  
ATOM   6447 2HD  PRO A 425     -51.842  31.355   7.151  1.00  0.63           H  
ATOM   6448  N   TYR A 426     -54.027  35.263   8.455  1.00  0.65           N  
ATOM   6449  CA  TYR A 426     -55.059  36.143   8.947  1.00  0.65           C  
ATOM   6450  C   TYR A 426     -54.689  36.752  10.283  1.00  0.65           C  
ATOM   6451  O   TYR A 426     -55.113  37.863  10.604  1.00  0.65           O  
ATOM   6452  CB  TYR A 426     -56.350  35.347   9.048  1.00  0.65           C  
ATOM   6453  CG  TYR A 426     -56.890  34.935   7.685  1.00  0.65           C  
ATOM   6454  CD1 TYR A 426     -56.789  33.609   7.273  1.00  0.65           C  
ATOM   6455  CD2 TYR A 426     -57.489  35.872   6.853  1.00  0.65           C  
ATOM   6456  CE1 TYR A 426     -57.289  33.224   6.044  1.00  0.65           C  
ATOM   6457  CE2 TYR A 426     -57.992  35.484   5.622  1.00  0.65           C  
ATOM   6458  CZ  TYR A 426     -57.896  34.168   5.219  1.00  0.65           C  
ATOM   6459  OH  TYR A 426     -58.415  33.778   4.006  1.00  0.65           O  
ATOM   6460  H   TYR A 426     -54.275  34.297   8.311  1.00  0.65           H  
ATOM   6461  HA  TYR A 426     -55.192  36.956   8.226  1.00  0.65           H  
ATOM   6462 1HB  TYR A 426     -56.178  34.445   9.639  1.00  0.65           H  
ATOM   6463 2HB  TYR A 426     -57.110  35.938   9.556  1.00  0.65           H  
ATOM   6464  HD1 TYR A 426     -56.324  32.874   7.917  1.00  0.65           H  
ATOM   6465  HD2 TYR A 426     -57.568  36.912   7.171  1.00  0.65           H  
ATOM   6466  HE1 TYR A 426     -57.212  32.183   5.725  1.00  0.65           H  
ATOM   6467  HE2 TYR A 426     -58.469  36.220   4.973  1.00  0.65           H  
ATOM   6468  HH  TYR A 426     -58.902  34.510   3.614  1.00  0.65           H  
ATOM   6469  N   SER A 427     -53.819  36.075  11.033  1.00  0.70           N  
ATOM   6470  CA  SER A 427     -53.381  36.559  12.331  1.00  0.70           C  
ATOM   6471  C   SER A 427     -52.574  37.860  12.194  1.00  0.70           C  
ATOM   6472  O   SER A 427     -52.360  38.589  13.169  1.00  0.70           O  
ATOM   6473  CB  SER A 427     -52.558  35.487  13.021  1.00  0.70           C  
ATOM   6474  OG  SER A 427     -51.355  35.263  12.349  1.00  0.70           O  
ATOM   6475  H   SER A 427     -53.438  35.190  10.706  1.00  0.70           H  
ATOM   6476  HA  SER A 427     -54.265  36.760  12.936  1.00  0.70           H  
ATOM   6477 1HB  SER A 427     -52.350  35.793  14.040  1.00  0.70           H  
ATOM   6478 2HB  SER A 427     -53.128  34.562  13.070  1.00  0.70           H  
ATOM   6479  HG  SER A 427     -51.579  34.718  11.561  1.00  0.70           H  
ATOM   6480  N   THR A 428     -52.104  38.155  10.977  1.00  0.77           N  
ATOM   6481  CA  THR A 428     -51.317  39.346  10.729  1.00  0.77           C  
ATOM   6482  C   THR A 428     -52.039  40.291   9.766  1.00  0.77           C  
ATOM   6483  O   THR A 428     -51.448  41.252   9.270  1.00  0.77           O  
ATOM   6484  CB  THR A 428     -49.937  38.965  10.181  1.00  0.77           C  
ATOM   6485  OG1 THR A 428     -50.084  38.245   8.942  1.00  0.77           O  
ATOM   6486  CG2 THR A 428     -49.221  38.088  11.183  1.00  0.77           C  
ATOM   6487  H   THR A 428     -52.294  37.539  10.187  1.00  0.77           H  
ATOM   6488  HA  THR A 428     -51.171  39.874  11.672  1.00  0.77           H  
ATOM   6489  HB  THR A 428     -49.351  39.865  10.005  1.00  0.77           H  
ATOM   6490  HG1 THR A 428     -50.910  37.706   8.951  1.00  0.77           H  
ATOM   6491 1HG2 THR A 428     -48.244  37.825  10.790  1.00  0.77           H  
ATOM   6492 2HG2 THR A 428     -49.104  38.632  12.122  1.00  0.77           H  
ATOM   6493 3HG2 THR A 428     -49.798  37.184  11.357  1.00  0.77           H  
ATOM   6494  N   GLY A 429     -53.319  40.002   9.482  1.00  0.87           N  
ATOM   6495  CA  GLY A 429     -54.111  40.811   8.559  1.00  0.87           C  
ATOM   6496  C   GLY A 429     -53.921  40.467   7.073  1.00  0.87           C  
ATOM   6497  O   GLY A 429     -54.365  41.225   6.208  1.00  0.87           O  
ATOM   6498  H   GLY A 429     -53.780  39.216   9.936  1.00  0.87           H  
ATOM   6499 1HA  GLY A 429     -55.164  40.694   8.815  1.00  0.87           H  
ATOM   6500 2HA  GLY A 429     -53.870  41.861   8.714  1.00  0.87           H  
ATOM   6501  N   GLU A 430     -53.251  39.353   6.769  1.00  0.98           N  
ATOM   6502  CA  GLU A 430     -52.990  38.965   5.385  1.00  0.98           C  
ATOM   6503  C   GLU A 430     -53.786  37.736   4.960  1.00  0.98           C  
ATOM   6504  O   GLU A 430     -54.345  37.022   5.787  1.00  0.98           O  
ATOM   6505  CB  GLU A 430     -51.491  38.731   5.150  1.00  0.98           C  
ATOM   6506  CG  GLU A 430     -50.612  39.983   5.321  1.00  0.98           C  
ATOM   6507  CD  GLU A 430     -49.148  39.759   4.936  1.00  0.98           C  
ATOM   6508  OE1 GLU A 430     -48.808  38.654   4.580  1.00  0.98           O  
ATOM   6509  OE2 GLU A 430     -48.386  40.703   4.975  1.00  0.98           O  
ATOM   6510  H   GLU A 430     -52.919  38.734   7.504  1.00  0.98           H  
ATOM   6511  HA  GLU A 430     -53.295  39.787   4.739  1.00  0.98           H  
ATOM   6512 1HB  GLU A 430     -51.134  37.979   5.858  1.00  0.98           H  
ATOM   6513 2HB  GLU A 430     -51.331  38.337   4.147  1.00  0.98           H  
ATOM   6514 1HG  GLU A 430     -51.022  40.789   4.715  1.00  0.98           H  
ATOM   6515 2HG  GLU A 430     -50.659  40.294   6.369  1.00  0.98           H  
ATOM   6516  N   THR A 431     -53.833  37.498   3.657  1.00  1.09           N  
ATOM   6517  CA  THR A 431     -54.500  36.330   3.099  1.00  1.09           C  
ATOM   6518  C   THR A 431     -53.486  35.488   2.329  1.00  1.09           C  
ATOM   6519  O   THR A 431     -52.671  36.030   1.582  1.00  1.09           O  
ATOM   6520  CB  THR A 431     -55.661  36.752   2.183  1.00  1.09           C  
ATOM   6521  OG1 THR A 431     -56.607  37.511   2.947  1.00  1.09           O  
ATOM   6522  CG2 THR A 431     -56.354  35.533   1.600  1.00  1.09           C  
ATOM   6523  H   THR A 431     -53.369  38.140   3.031  1.00  1.09           H  
ATOM   6524  HA  THR A 431     -54.901  35.723   3.912  1.00  1.09           H  
ATOM   6525  HB  THR A 431     -55.282  37.370   1.369  1.00  1.09           H  
ATOM   6526  HG1 THR A 431     -56.785  37.056   3.776  1.00  1.09           H  
ATOM   6527 1HG2 THR A 431     -57.177  35.854   0.965  1.00  1.09           H  
ATOM   6528 2HG2 THR A 431     -55.650  34.955   1.007  1.00  1.09           H  
ATOM   6529 3HG2 THR A 431     -56.736  34.918   2.405  1.00  1.09           H  
ATOM   6530  N   GLY A 432     -53.521  34.173   2.520  1.00  1.17           N  
ATOM   6531  CA  GLY A 432     -52.588  33.291   1.830  1.00  1.17           C  
ATOM   6532  C   GLY A 432     -52.847  31.821   2.140  1.00  1.17           C  
ATOM   6533  O   GLY A 432     -53.818  31.476   2.813  1.00  1.17           O  
ATOM   6534  H   GLY A 432     -54.210  33.783   3.146  1.00  1.17           H  
ATOM   6535 1HA  GLY A 432     -52.661  33.456   0.755  1.00  1.17           H  
ATOM   6536 2HA  GLY A 432     -51.570  33.548   2.122  1.00  1.17           H  
ATOM   6537  N   ARG A 433     -51.982  30.953   1.625  1.00  1.18           N  
ATOM   6538  CA  ARG A 433     -52.140  29.510   1.788  1.00  1.18           C  
ATOM   6539  C   ARG A 433     -52.073  29.024   3.233  1.00  1.18           C  
ATOM   6540  O   ARG A 433     -51.178  29.410   3.998  1.00  1.18           O  
ATOM   6541  CB  ARG A 433     -51.087  28.764   0.978  1.00  1.18           C  
ATOM   6542  CG  ARG A 433     -51.228  27.239   0.978  1.00  1.18           C  
ATOM   6543  CD  ARG A 433     -50.231  26.591   0.080  1.00  1.18           C  
ATOM   6544  NE  ARG A 433     -50.375  25.143   0.065  1.00  1.18           N  
ATOM   6545  CZ  ARG A 433     -49.620  24.303  -0.674  1.00  1.18           C  
ATOM   6546  NH1 ARG A 433     -48.671  24.779  -1.450  1.00  1.18           N  
ATOM   6547  NH2 ARG A 433     -49.835  23.000  -0.620  1.00  1.18           N  
ATOM   6548  H   ARG A 433     -51.200  31.304   1.092  1.00  1.18           H  
ATOM   6549  HA  ARG A 433     -53.119  29.238   1.392  1.00  1.18           H  
ATOM   6550 1HB  ARG A 433     -51.125  29.095  -0.058  1.00  1.18           H  
ATOM   6551 2HB  ARG A 433     -50.096  29.002   1.361  1.00  1.18           H  
ATOM   6552 1HG  ARG A 433     -51.064  26.857   1.987  1.00  1.18           H  
ATOM   6553 2HG  ARG A 433     -52.229  26.961   0.647  1.00  1.18           H  
ATOM   6554 1HD  ARG A 433     -50.365  26.958  -0.937  1.00  1.18           H  
ATOM   6555 2HD  ARG A 433     -49.226  26.830   0.424  1.00  1.18           H  
ATOM   6556  HE  ARG A 433     -51.097  24.739   0.650  1.00  1.18           H  
ATOM   6557 1HH1 ARG A 433     -48.505  25.775  -1.493  1.00  1.18           H  
ATOM   6558 2HH1 ARG A 433     -48.108  24.149  -2.003  1.00  1.18           H  
ATOM   6559 1HH2 ARG A 433     -50.565  22.632  -0.028  1.00  1.18           H  
ATOM   6560 2HH2 ARG A 433     -49.271  22.373  -1.174  1.00  1.18           H  
ATOM   6561  N   VAL A 434     -53.024  28.153   3.561  1.00  1.13           N  
ATOM   6562  CA  VAL A 434     -53.157  27.471   4.842  1.00  1.13           C  
ATOM   6563  C   VAL A 434     -53.150  25.968   4.562  1.00  1.13           C  
ATOM   6564  O   VAL A 434     -53.798  25.514   3.620  1.00  1.13           O  
ATOM   6565  CB  VAL A 434     -54.452  27.901   5.567  1.00  1.13           C  
ATOM   6566  CG1 VAL A 434     -54.610  27.132   6.873  1.00  1.13           C  
ATOM   6567  CG2 VAL A 434     -54.391  29.401   5.861  1.00  1.13           C  
ATOM   6568  H   VAL A 434     -53.714  27.942   2.856  1.00  1.13           H  
ATOM   6569  HA  VAL A 434     -52.303  27.722   5.471  1.00  1.13           H  
ATOM   6570  HB  VAL A 434     -55.311  27.680   4.935  1.00  1.13           H  
ATOM   6571 1HG1 VAL A 434     -55.528  27.445   7.369  1.00  1.13           H  
ATOM   6572 2HG1 VAL A 434     -54.661  26.063   6.667  1.00  1.13           H  
ATOM   6573 3HG1 VAL A 434     -53.759  27.336   7.522  1.00  1.13           H  
ATOM   6574 1HG2 VAL A 434     -55.301  29.712   6.372  1.00  1.13           H  
ATOM   6575 2HG2 VAL A 434     -53.533  29.590   6.497  1.00  1.13           H  
ATOM   6576 3HG2 VAL A 434     -54.291  29.965   4.933  1.00  1.13           H  
ATOM   6577  N   GLY A 435     -52.390  25.205   5.340  1.00  1.04           N  
ATOM   6578  CA  GLY A 435     -52.276  23.766   5.115  1.00  1.04           C  
ATOM   6579  C   GLY A 435     -51.545  23.079   6.258  1.00  1.04           C  
ATOM   6580  O   GLY A 435     -51.715  23.449   7.423  1.00  1.04           O  
ATOM   6581  H   GLY A 435     -51.878  25.626   6.101  1.00  1.04           H  
ATOM   6582 1HA  GLY A 435     -53.273  23.335   5.004  1.00  1.04           H  
ATOM   6583 2HA  GLY A 435     -51.745  23.586   4.183  1.00  1.04           H  
ATOM   6584  N   SER A 436     -50.768  22.049   5.933  1.00  0.94           N  
ATOM   6585  CA  SER A 436     -50.040  21.308   6.953  1.00  0.94           C  
ATOM   6586  C   SER A 436     -49.045  22.283   7.583  1.00  0.94           C  
ATOM   6587  O   SER A 436     -48.705  23.270   6.930  1.00  0.94           O  
ATOM   6588  CB  SER A 436     -49.310  20.144   6.307  1.00  0.94           C  
ATOM   6589  OG  SER A 436     -48.272  20.611   5.496  1.00  0.94           O  
ATOM   6590  H   SER A 436     -50.677  21.782   4.964  1.00  0.94           H  
ATOM   6591  HA  SER A 436     -50.757  20.945   7.683  1.00  0.94           H  
ATOM   6592 1HB  SER A 436     -48.913  19.477   7.060  1.00  0.94           H  
ATOM   6593 2HB  SER A 436     -50.011  19.571   5.706  1.00  0.94           H  
ATOM   6594  HG  SER A 436     -47.699  21.130   6.080  1.00  0.94           H  
ATOM   6595  N   PRO A 437     -48.541  22.045   8.807  1.00  0.85           N  
ATOM   6596  CA  PRO A 437     -47.610  22.917   9.495  1.00  0.85           C  
ATOM   6597  C   PRO A 437     -46.359  23.223   8.690  1.00  0.85           C  
ATOM   6598  O   PRO A 437     -45.761  22.342   8.061  1.00  0.85           O  
ATOM   6599  CB  PRO A 437     -47.256  22.106  10.742  1.00  0.85           C  
ATOM   6600  CG  PRO A 437     -48.464  21.241  10.988  1.00  0.85           C  
ATOM   6601  CD  PRO A 437     -48.955  20.863   9.607  1.00  0.85           C  
ATOM   6602  HA  PRO A 437     -48.129  23.844   9.768  1.00  0.85           H  
ATOM   6603 1HB  PRO A 437     -46.338  21.539  10.570  1.00  0.85           H  
ATOM   6604 2HB  PRO A 437     -47.047  22.803  11.577  1.00  0.85           H  
ATOM   6605 1HG  PRO A 437     -48.188  20.367  11.598  1.00  0.85           H  
ATOM   6606 2HG  PRO A 437     -49.217  21.807  11.560  1.00  0.85           H  
ATOM   6607 1HD  PRO A 437     -48.451  19.950   9.263  1.00  0.85           H  
ATOM   6608 2HD  PRO A 437     -50.038  20.755   9.665  1.00  0.85           H  
ATOM   6609  N   LYS A 438     -45.958  24.481   8.770  1.00  0.78           N  
ATOM   6610  CA  LYS A 438     -44.779  25.020   8.118  1.00  0.78           C  
ATOM   6611  C   LYS A 438     -43.610  24.859   9.070  1.00  0.78           C  
ATOM   6612  O   LYS A 438     -43.815  24.632  10.268  1.00  0.78           O  
ATOM   6613  CB  LYS A 438     -45.030  26.485   7.771  1.00  0.78           C  
ATOM   6614  CG  LYS A 438     -46.189  26.665   6.796  1.00  0.78           C  
ATOM   6615  CD  LYS A 438     -46.488  28.122   6.512  1.00  0.78           C  
ATOM   6616  CE  LYS A 438     -47.705  28.250   5.603  1.00  0.78           C  
ATOM   6617  NZ  LYS A 438     -48.081  29.664   5.373  1.00  0.78           N  
ATOM   6618  H   LYS A 438     -46.539  25.129   9.307  1.00  0.78           H  
ATOM   6619  HA  LYS A 438     -44.575  24.451   7.209  1.00  0.78           H  
ATOM   6620 1HB  LYS A 438     -45.275  27.038   8.682  1.00  0.78           H  
ATOM   6621 2HB  LYS A 438     -44.136  26.928   7.338  1.00  0.78           H  
ATOM   6622 1HG  LYS A 438     -45.960  26.155   5.861  1.00  0.78           H  
ATOM   6623 2HG  LYS A 438     -47.085  26.203   7.228  1.00  0.78           H  
ATOM   6624 1HD  LYS A 438     -46.694  28.638   7.454  1.00  0.78           H  
ATOM   6625 2HD  LYS A 438     -45.628  28.592   6.036  1.00  0.78           H  
ATOM   6626 1HE  LYS A 438     -47.490  27.783   4.643  1.00  0.78           H  
ATOM   6627 2HE  LYS A 438     -48.548  27.735   6.067  1.00  0.78           H  
ATOM   6628 1HZ  LYS A 438     -48.911  29.697   4.769  1.00  0.78           H  
ATOM   6629 2HZ  LYS A 438     -48.298  30.102   6.259  1.00  0.78           H  
ATOM   6630 3HZ  LYS A 438     -47.320  30.154   4.931  1.00  0.78           H  
ATOM   6631  N   ARG A 439     -42.383  24.984   8.580  1.00  0.73           N  
ATOM   6632  CA  ARG A 439     -41.242  24.799   9.472  1.00  0.73           C  
ATOM   6633  C   ARG A 439     -41.249  25.816  10.619  1.00  0.73           C  
ATOM   6634  O   ARG A 439     -40.876  25.490  11.748  1.00  0.73           O  
ATOM   6635  CB  ARG A 439     -39.947  24.870   8.683  1.00  0.73           C  
ATOM   6636  CG  ARG A 439     -39.754  23.669   7.739  1.00  0.73           C  
ATOM   6637  CD  ARG A 439     -38.466  23.699   6.992  1.00  0.73           C  
ATOM   6638  NE  ARG A 439     -38.313  22.502   6.171  1.00  0.73           N  
ATOM   6639  CZ  ARG A 439     -37.380  22.327   5.204  1.00  0.73           C  
ATOM   6640  NH1 ARG A 439     -36.521  23.266   4.914  1.00  0.73           N  
ATOM   6641  NH2 ARG A 439     -37.327  21.194   4.534  1.00  0.73           N  
ATOM   6642  H   ARG A 439     -42.240  25.172   7.597  1.00  0.73           H  
ATOM   6643  HA  ARG A 439     -41.308  23.802   9.904  1.00  0.73           H  
ATOM   6644 1HB  ARG A 439     -39.919  25.783   8.091  1.00  0.73           H  
ATOM   6645 2HB  ARG A 439     -39.102  24.892   9.370  1.00  0.73           H  
ATOM   6646 1HG  ARG A 439     -39.840  22.740   8.270  1.00  0.73           H  
ATOM   6647 2HG  ARG A 439     -40.546  23.705   6.993  1.00  0.73           H  
ATOM   6648 1HD  ARG A 439     -38.436  24.570   6.339  1.00  0.73           H  
ATOM   6649 2HD  ARG A 439     -37.633  23.737   7.697  1.00  0.73           H  
ATOM   6650  HE  ARG A 439     -38.948  21.736   6.345  1.00  0.73           H  
ATOM   6651 1HH1 ARG A 439     -36.528  24.139   5.410  1.00  0.73           H  
ATOM   6652 2HH1 ARG A 439     -35.848  23.093   4.168  1.00  0.73           H  
ATOM   6653 1HH2 ARG A 439     -37.979  20.458   4.733  1.00  0.73           H  
ATOM   6654 2HH2 ARG A 439     -36.597  21.067   3.805  1.00  0.73           H  
ATOM   6655  N   ARG A 440     -41.702  27.044  10.338  1.00  0.69           N  
ATOM   6656  CA  ARG A 440     -41.812  28.079  11.366  1.00  0.69           C  
ATOM   6657  C   ARG A 440     -42.718  27.643  12.510  1.00  0.69           C  
ATOM   6658  O   ARG A 440     -42.370  27.777  13.686  1.00  0.69           O  
ATOM   6659  CB  ARG A 440     -42.387  29.357  10.791  1.00  0.69           C  
ATOM   6660  CG  ARG A 440     -42.590  30.443  11.803  1.00  0.69           C  
ATOM   6661  CD  ARG A 440     -43.119  31.694  11.213  1.00  0.69           C  
ATOM   6662  NE  ARG A 440     -43.427  32.672  12.247  1.00  0.69           N  
ATOM   6663  CZ  ARG A 440     -43.978  33.882  12.018  1.00  0.69           C  
ATOM   6664  NH1 ARG A 440     -44.266  34.253  10.787  1.00  0.69           N  
ATOM   6665  NH2 ARG A 440     -44.230  34.696  13.024  1.00  0.69           N  
ATOM   6666  H   ARG A 440     -41.984  27.253   9.393  1.00  0.69           H  
ATOM   6667  HA  ARG A 440     -40.817  28.279  11.766  1.00  0.69           H  
ATOM   6668 1HB  ARG A 440     -41.724  29.743  10.019  1.00  0.69           H  
ATOM   6669 2HB  ARG A 440     -43.352  29.151  10.326  1.00  0.69           H  
ATOM   6670 1HG  ARG A 440     -43.314  30.090  12.524  1.00  0.69           H  
ATOM   6671 2HG  ARG A 440     -41.650  30.663  12.309  1.00  0.69           H  
ATOM   6672 1HD  ARG A 440     -42.379  32.125  10.542  1.00  0.69           H  
ATOM   6673 2HD  ARG A 440     -44.034  31.479  10.663  1.00  0.69           H  
ATOM   6674  HE  ARG A 440     -43.210  32.411  13.218  1.00  0.69           H  
ATOM   6675 1HH1 ARG A 440     -44.074  33.633  10.014  1.00  0.69           H  
ATOM   6676 2HH1 ARG A 440     -44.679  35.158  10.618  1.00  0.69           H  
ATOM   6677 1HH2 ARG A 440     -44.015  34.415  13.974  1.00  0.69           H  
ATOM   6678 2HH2 ARG A 440     -44.642  35.599  12.853  1.00  0.69           H  
ATOM   6679  N   GLU A 441     -43.892  27.120  12.140  1.00  0.66           N  
ATOM   6680  CA  GLU A 441     -44.893  26.696  13.110  1.00  0.66           C  
ATOM   6681  C   GLU A 441     -44.375  25.539  13.948  1.00  0.66           C  
ATOM   6682  O   GLU A 441     -44.597  25.503  15.164  1.00  0.66           O  
ATOM   6683  CB  GLU A 441     -46.180  26.282  12.377  1.00  0.66           C  
ATOM   6684  CG  GLU A 441     -46.985  27.449  11.769  1.00  0.66           C  
ATOM   6685  CD  GLU A 441     -48.103  26.993  10.831  1.00  0.66           C  
ATOM   6686  OE1 GLU A 441     -47.832  26.195   9.966  1.00  0.66           O  
ATOM   6687  OE2 GLU A 441     -49.238  27.406  10.999  1.00  0.66           O  
ATOM   6688  H   GLU A 441     -44.086  27.014  11.159  1.00  0.66           H  
ATOM   6689  HA  GLU A 441     -45.104  27.531  13.760  1.00  0.66           H  
ATOM   6690 1HB  GLU A 441     -45.934  25.591  11.572  1.00  0.66           H  
ATOM   6691 2HB  GLU A 441     -46.834  25.752  13.069  1.00  0.66           H  
ATOM   6692 1HG  GLU A 441     -47.428  28.021  12.582  1.00  0.66           H  
ATOM   6693 2HG  GLU A 441     -46.304  28.105  11.227  1.00  0.66           H  
ATOM   6694  N   ILE A 442     -43.629  24.637  13.320  1.00  0.64           N  
ATOM   6695  CA  ILE A 442     -43.029  23.504  14.005  1.00  0.64           C  
ATOM   6696  C   ILE A 442     -42.012  23.991  15.022  1.00  0.64           C  
ATOM   6697  O   ILE A 442     -41.993  23.536  16.168  1.00  0.64           O  
ATOM   6698  CB  ILE A 442     -42.426  22.524  12.995  1.00  0.64           C  
ATOM   6699  CG1 ILE A 442     -43.587  21.896  12.215  1.00  0.64           C  
ATOM   6700  CG2 ILE A 442     -41.569  21.480  13.697  1.00  0.64           C  
ATOM   6701  CD1 ILE A 442     -43.178  21.146  11.016  1.00  0.64           C  
ATOM   6702  H   ILE A 442     -43.501  24.729  12.307  1.00  0.64           H  
ATOM   6703  HA  ILE A 442     -43.816  22.975  14.543  1.00  0.64           H  
ATOM   6704  HB  ILE A 442     -41.814  23.073  12.282  1.00  0.64           H  
ATOM   6705 1HG1 ILE A 442     -44.124  21.220  12.878  1.00  0.64           H  
ATOM   6706 2HG1 ILE A 442     -44.268  22.691  11.904  1.00  0.64           H  
ATOM   6707 1HG2 ILE A 442     -41.154  20.785  12.970  1.00  0.64           H  
ATOM   6708 2HG2 ILE A 442     -40.761  21.972  14.228  1.00  0.64           H  
ATOM   6709 3HG2 ILE A 442     -42.193  20.941  14.401  1.00  0.64           H  
ATOM   6710 1HD1 ILE A 442     -44.054  20.739  10.525  1.00  0.64           H  
ATOM   6711 2HD1 ILE A 442     -42.663  21.819  10.332  1.00  0.64           H  
ATOM   6712 3HD1 ILE A 442     -42.517  20.340  11.318  1.00  0.64           H  
ATOM   6713  N   GLY A 443     -41.187  24.949  14.609  1.00  0.63           N  
ATOM   6714  CA  GLY A 443     -40.209  25.566  15.490  1.00  0.63           C  
ATOM   6715  C   GLY A 443     -40.892  26.171  16.718  1.00  0.63           C  
ATOM   6716  O   GLY A 443     -40.520  25.874  17.861  1.00  0.63           O  
ATOM   6717  H   GLY A 443     -41.234  25.262  13.640  1.00  0.63           H  
ATOM   6718 1HA  GLY A 443     -39.475  24.833  15.802  1.00  0.63           H  
ATOM   6719 2HA  GLY A 443     -39.681  26.345  14.942  1.00  0.63           H  
ATOM   6720  N   HIS A 444     -41.901  27.020  16.480  1.00  0.62           N  
ATOM   6721  CA  HIS A 444     -42.608  27.686  17.569  1.00  0.62           C  
ATOM   6722  C   HIS A 444     -43.305  26.678  18.478  1.00  0.62           C  
ATOM   6723  O   HIS A 444     -43.271  26.813  19.709  1.00  0.62           O  
ATOM   6724  CB  HIS A 444     -43.664  28.654  17.026  1.00  0.62           C  
ATOM   6725  CG  HIS A 444     -43.118  29.868  16.338  1.00  0.62           C  
ATOM   6726  ND1 HIS A 444     -41.972  30.513  16.750  1.00  0.62           N  
ATOM   6727  CD2 HIS A 444     -43.587  30.569  15.287  1.00  0.62           C  
ATOM   6728  CE1 HIS A 444     -41.752  31.554  15.970  1.00  0.62           C  
ATOM   6729  NE2 HIS A 444     -42.723  31.619  15.072  1.00  0.62           N  
ATOM   6730  H   HIS A 444     -42.163  27.218  15.512  1.00  0.62           H  
ATOM   6731  HA  HIS A 444     -41.899  28.250  18.173  1.00  0.62           H  
ATOM   6732 1HB  HIS A 444     -44.280  28.120  16.303  1.00  0.62           H  
ATOM   6733 2HB  HIS A 444     -44.321  28.977  17.834  1.00  0.62           H  
ATOM   6734  HD1 HIS A 444     -41.375  30.245  17.510  1.00  0.62           H  
ATOM   6735  HD2 HIS A 444     -44.457  30.449  14.651  1.00  0.62           H  
ATOM   6736  HE1 HIS A 444     -40.885  32.193  16.134  1.00  0.62           H  
ATOM   6737  N   GLY A 445     -43.905  25.656  17.869  1.00  0.61           N  
ATOM   6738  CA  GLY A 445     -44.598  24.600  18.582  1.00  0.61           C  
ATOM   6739  C   GLY A 445     -43.640  23.901  19.525  1.00  0.61           C  
ATOM   6740  O   GLY A 445     -43.908  23.789  20.719  1.00  0.61           O  
ATOM   6741  H   GLY A 445     -43.904  25.611  16.854  1.00  0.61           H  
ATOM   6742 1HA  GLY A 445     -45.435  25.015  19.141  1.00  0.61           H  
ATOM   6743 2HA  GLY A 445     -45.003  23.886  17.865  1.00  0.61           H  
ATOM   6744  N   ALA A 446     -42.507  23.441  18.993  1.00  0.60           N  
ATOM   6745  CA  ALA A 446     -41.513  22.743  19.791  1.00  0.60           C  
ATOM   6746  C   ALA A 446     -40.988  23.595  20.939  1.00  0.60           C  
ATOM   6747  O   ALA A 446     -40.779  23.087  22.042  1.00  0.60           O  
ATOM   6748  CB  ALA A 446     -40.358  22.332  18.910  1.00  0.60           C  
ATOM   6749  H   ALA A 446     -42.334  23.569  17.995  1.00  0.60           H  
ATOM   6750  HA  ALA A 446     -41.982  21.852  20.212  1.00  0.60           H  
ATOM   6751 1HB  ALA A 446     -39.625  21.782  19.496  1.00  0.60           H  
ATOM   6752 2HB  ALA A 446     -40.738  21.706  18.106  1.00  0.60           H  
ATOM   6753 3HB  ALA A 446     -39.896  23.226  18.489  1.00  0.60           H  
ATOM   6754  N   LEU A 447     -40.799  24.898  20.722  1.00  0.59           N  
ATOM   6755  CA  LEU A 447     -40.294  25.718  21.816  1.00  0.59           C  
ATOM   6756  C   LEU A 447     -41.337  25.719  22.938  1.00  0.59           C  
ATOM   6757  O   LEU A 447     -41.009  25.497  24.111  1.00  0.59           O  
ATOM   6758  CB  LEU A 447     -39.998  27.153  21.327  1.00  0.59           C  
ATOM   6759  CG  LEU A 447     -39.417  28.156  22.372  1.00  0.59           C  
ATOM   6760  CD1 LEU A 447     -38.070  27.635  22.866  1.00  0.59           C  
ATOM   6761  CD2 LEU A 447     -39.235  29.533  21.723  1.00  0.59           C  
ATOM   6762  H   LEU A 447     -40.962  25.303  19.797  1.00  0.59           H  
ATOM   6763  HA  LEU A 447     -39.374  25.275  22.192  1.00  0.59           H  
ATOM   6764 1HB  LEU A 447     -39.297  27.094  20.495  1.00  0.59           H  
ATOM   6765 2HB  LEU A 447     -40.930  27.580  20.946  1.00  0.59           H  
ATOM   6766  HG  LEU A 447     -40.095  28.232  23.225  1.00  0.59           H  
ATOM   6767 1HD1 LEU A 447     -37.656  28.326  23.603  1.00  0.59           H  
ATOM   6768 2HD1 LEU A 447     -38.208  26.659  23.313  1.00  0.59           H  
ATOM   6769 3HD1 LEU A 447     -37.379  27.550  22.028  1.00  0.59           H  
ATOM   6770 1HD2 LEU A 447     -38.816  30.229  22.451  1.00  0.59           H  
ATOM   6771 2HD2 LEU A 447     -38.555  29.446  20.877  1.00  0.59           H  
ATOM   6772 3HD2 LEU A 447     -40.198  29.903  21.375  1.00  0.59           H  
ATOM   6773  N   ALA A 448     -42.604  25.957  22.571  1.00  0.59           N  
ATOM   6774  CA  ALA A 448     -43.693  25.982  23.540  1.00  0.59           C  
ATOM   6775  C   ALA A 448     -43.900  24.633  24.228  1.00  0.59           C  
ATOM   6776  O   ALA A 448     -44.164  24.573  25.435  1.00  0.59           O  
ATOM   6777  CB  ALA A 448     -44.980  26.395  22.855  1.00  0.59           C  
ATOM   6778  H   ALA A 448     -42.820  26.129  21.586  1.00  0.59           H  
ATOM   6779  HA  ALA A 448     -43.434  26.710  24.297  1.00  0.59           H  
ATOM   6780 1HB  ALA A 448     -45.788  26.449  23.585  1.00  0.59           H  
ATOM   6781 2HB  ALA A 448     -44.845  27.371  22.388  1.00  0.59           H  
ATOM   6782 3HB  ALA A 448     -45.227  25.659  22.091  1.00  0.59           H  
ATOM   6783  N   GLU A 449     -43.751  23.546  23.471  1.00  0.58           N  
ATOM   6784  CA  GLU A 449     -43.967  22.214  24.005  1.00  0.58           C  
ATOM   6785  C   GLU A 449     -42.975  21.978  25.110  1.00  0.58           C  
ATOM   6786  O   GLU A 449     -43.339  21.602  26.226  1.00  0.58           O  
ATOM   6787  CB  GLU A 449     -43.744  21.159  22.908  1.00  0.58           C  
ATOM   6788  CG  GLU A 449     -44.125  19.716  23.252  1.00  0.58           C  
ATOM   6789  CD  GLU A 449     -43.927  18.768  22.066  1.00  0.58           C  
ATOM   6790  OE1 GLU A 449     -42.800  18.422  21.776  1.00  0.58           O  
ATOM   6791  OE2 GLU A 449     -44.914  18.414  21.432  1.00  0.58           O  
ATOM   6792  H   GLU A 449     -43.534  23.654  22.484  1.00  0.58           H  
ATOM   6793  HA  GLU A 449     -44.978  22.147  24.401  1.00  0.58           H  
ATOM   6794 1HB  GLU A 449     -44.232  21.457  21.993  1.00  0.58           H  
ATOM   6795 2HB  GLU A 449     -42.679  21.135  22.676  1.00  0.58           H  
ATOM   6796 1HG  GLU A 449     -43.526  19.374  24.097  1.00  0.58           H  
ATOM   6797 2HG  GLU A 449     -45.167  19.687  23.540  1.00  0.58           H  
ATOM   6798  N   ARG A 450     -41.717  22.285  24.807  1.00  0.58           N  
ATOM   6799  CA  ARG A 450     -40.617  22.101  25.724  1.00  0.58           C  
ATOM   6800  C   ARG A 450     -40.776  22.971  26.948  1.00  0.58           C  
ATOM   6801  O   ARG A 450     -40.466  22.546  28.056  1.00  0.58           O  
ATOM   6802  CB  ARG A 450     -39.335  22.408  24.994  1.00  0.58           C  
ATOM   6803  CG  ARG A 450     -39.008  21.357  23.965  1.00  0.58           C  
ATOM   6804  CD  ARG A 450     -37.885  21.731  23.120  1.00  0.58           C  
ATOM   6805  NE  ARG A 450     -37.599  20.711  22.147  1.00  0.58           N  
ATOM   6806  CZ  ARG A 450     -36.668  20.832  21.205  1.00  0.58           C  
ATOM   6807  NH1 ARG A 450     -35.973  21.938  21.145  1.00  0.58           N  
ATOM   6808  NH2 ARG A 450     -36.445  19.852  20.352  1.00  0.58           N  
ATOM   6809  H   ARG A 450     -41.503  22.623  23.866  1.00  0.58           H  
ATOM   6810  HA  ARG A 450     -40.597  21.057  26.034  1.00  0.58           H  
ATOM   6811 1HB  ARG A 450     -39.412  23.371  24.490  1.00  0.58           H  
ATOM   6812 2HB  ARG A 450     -38.525  22.466  25.699  1.00  0.58           H  
ATOM   6813 1HG  ARG A 450     -38.743  20.434  24.480  1.00  0.58           H  
ATOM   6814 2HG  ARG A 450     -39.877  21.174  23.336  1.00  0.58           H  
ATOM   6815 1HD  ARG A 450     -38.121  22.653  22.591  1.00  0.58           H  
ATOM   6816 2HD  ARG A 450     -37.001  21.877  23.716  1.00  0.58           H  
ATOM   6817  HE  ARG A 450     -38.122  19.848  22.197  1.00  0.58           H  
ATOM   6818 1HH1 ARG A 450     -36.146  22.679  21.805  1.00  0.58           H  
ATOM   6819 2HH1 ARG A 450     -35.251  22.068  20.436  1.00  0.58           H  
ATOM   6820 1HH2 ARG A 450     -36.983  18.999  20.408  1.00  0.58           H  
ATOM   6821 2HH2 ARG A 450     -35.732  19.955  19.645  1.00  0.58           H  
ATOM   6822  N   ALA A 451     -41.300  24.183  26.769  1.00  0.57           N  
ATOM   6823  CA  ALA A 451     -41.514  25.061  27.908  1.00  0.57           C  
ATOM   6824  C   ALA A 451     -42.474  24.411  28.907  1.00  0.57           C  
ATOM   6825  O   ALA A 451     -42.277  24.487  30.120  1.00  0.57           O  
ATOM   6826  CB  ALA A 451     -42.070  26.386  27.432  1.00  0.57           C  
ATOM   6827  H   ALA A 451     -41.513  24.516  25.829  1.00  0.57           H  
ATOM   6828  HA  ALA A 451     -40.558  25.226  28.397  1.00  0.57           H  
ATOM   6829 1HB  ALA A 451     -42.209  27.050  28.271  1.00  0.57           H  
ATOM   6830 2HB  ALA A 451     -41.388  26.838  26.722  1.00  0.57           H  
ATOM   6831 3HB  ALA A 451     -43.015  26.203  26.955  1.00  0.57           H  
ATOM   6832  N   LEU A 452     -43.508  23.739  28.404  1.00  0.57           N  
ATOM   6833  CA  LEU A 452     -44.468  23.081  29.281  1.00  0.57           C  
ATOM   6834  C   LEU A 452     -43.974  21.754  29.876  1.00  0.57           C  
ATOM   6835  O   LEU A 452     -44.272  21.435  31.022  1.00  0.57           O  
ATOM   6836  CB  LEU A 452     -45.801  22.921  28.569  1.00  0.57           C  
ATOM   6837  CG  LEU A 452     -46.782  24.090  28.790  1.00  0.57           C  
ATOM   6838  CD1 LEU A 452     -47.104  24.204  30.299  1.00  0.57           C  
ATOM   6839  CD2 LEU A 452     -46.155  25.389  28.281  1.00  0.57           C  
ATOM   6840  H   LEU A 452     -43.643  23.712  27.386  1.00  0.57           H  
ATOM   6841  HA  LEU A 452     -44.643  23.757  30.121  1.00  0.57           H  
ATOM   6842 1HB  LEU A 452     -45.605  22.835  27.495  1.00  0.57           H  
ATOM   6843 2HB  LEU A 452     -46.277  22.000  28.908  1.00  0.57           H  
ATOM   6844  HG  LEU A 452     -47.710  23.891  28.256  1.00  0.57           H  
ATOM   6845 1HD1 LEU A 452     -47.805  25.020  30.458  1.00  0.57           H  
ATOM   6846 2HD1 LEU A 452     -47.544  23.273  30.653  1.00  0.57           H  
ATOM   6847 3HD1 LEU A 452     -46.190  24.401  30.855  1.00  0.57           H  
ATOM   6848 1HD2 LEU A 452     -46.851  26.215  28.442  1.00  0.57           H  
ATOM   6849 2HD2 LEU A 452     -45.233  25.581  28.824  1.00  0.57           H  
ATOM   6850 3HD2 LEU A 452     -45.937  25.301  27.214  1.00  0.57           H  
ATOM   6851  N   VAL A 453     -43.185  20.987  29.128  1.00  0.57           N  
ATOM   6852  CA  VAL A 453     -42.722  19.684  29.627  1.00  0.57           C  
ATOM   6853  C   VAL A 453     -42.272  19.568  31.114  1.00  0.57           C  
ATOM   6854  O   VAL A 453     -42.822  18.717  31.816  1.00  0.57           O  
ATOM   6855  CB  VAL A 453     -41.630  19.108  28.715  1.00  0.57           C  
ATOM   6856  CG1 VAL A 453     -40.976  17.902  29.385  1.00  0.57           C  
ATOM   6857  CG2 VAL A 453     -42.275  18.651  27.407  1.00  0.57           C  
ATOM   6858  H   VAL A 453     -42.956  21.287  28.177  1.00  0.57           H  
ATOM   6859  HA  VAL A 453     -43.556  19.011  29.502  1.00  0.57           H  
ATOM   6860  HB  VAL A 453     -40.869  19.863  28.513  1.00  0.57           H  
ATOM   6861 1HG1 VAL A 453     -40.212  17.493  28.726  1.00  0.57           H  
ATOM   6862 2HG1 VAL A 453     -40.514  18.208  30.312  1.00  0.57           H  
ATOM   6863 3HG1 VAL A 453     -41.728  17.137  29.589  1.00  0.57           H  
ATOM   6864 1HG2 VAL A 453     -41.513  18.234  26.750  1.00  0.57           H  
ATOM   6865 2HG2 VAL A 453     -43.027  17.891  27.623  1.00  0.57           H  
ATOM   6866 3HG2 VAL A 453     -42.742  19.473  26.927  1.00  0.57           H  
ATOM   6867  N   PRO A 454     -41.358  20.406  31.668  1.00  0.58           N  
ATOM   6868  CA  PRO A 454     -40.860  20.347  33.042  1.00  0.58           C  
ATOM   6869  C   PRO A 454     -41.902  20.519  34.130  1.00  0.58           C  
ATOM   6870  O   PRO A 454     -41.613  20.232  35.295  1.00  0.58           O  
ATOM   6871  CB  PRO A 454     -39.850  21.478  33.089  1.00  0.58           C  
ATOM   6872  CG  PRO A 454     -40.228  22.370  31.978  1.00  0.58           C  
ATOM   6873  CD  PRO A 454     -40.703  21.475  30.900  1.00  0.58           C  
ATOM   6874  HA  PRO A 454     -40.335  19.402  33.190  1.00  0.58           H  
ATOM   6875 1HB  PRO A 454     -39.907  21.972  34.065  1.00  0.58           H  
ATOM   6876 2HB  PRO A 454     -38.828  21.082  32.987  1.00  0.58           H  
ATOM   6877 1HG  PRO A 454     -41.013  23.076  32.293  1.00  0.58           H  
ATOM   6878 2HG  PRO A 454     -39.377  22.950  31.654  1.00  0.58           H  
ATOM   6879 1HD  PRO A 454     -41.345  22.070  30.320  1.00  0.58           H  
ATOM   6880 2HD  PRO A 454     -39.852  21.088  30.319  1.00  0.58           H  
ATOM   6881  N   VAL A 455     -43.085  21.030  33.792  1.00  0.59           N  
ATOM   6882  CA  VAL A 455     -44.090  21.199  34.816  1.00  0.59           C  
ATOM   6883  C   VAL A 455     -45.238  20.211  34.677  1.00  0.59           C  
ATOM   6884  O   VAL A 455     -46.192  20.233  35.460  1.00  0.59           O  
ATOM   6885  CB  VAL A 455     -44.658  22.615  34.824  1.00  0.59           C  
ATOM   6886  CG1 VAL A 455     -43.549  23.618  35.126  1.00  0.59           C  
ATOM   6887  CG2 VAL A 455     -45.331  22.915  33.532  1.00  0.59           C  
ATOM   6888  H   VAL A 455     -43.324  21.256  32.826  1.00  0.59           H  
ATOM   6889  HA  VAL A 455     -43.615  21.037  35.776  1.00  0.59           H  
ATOM   6890  HB  VAL A 455     -45.390  22.672  35.614  1.00  0.59           H  
ATOM   6891 1HG1 VAL A 455     -43.971  24.617  35.170  1.00  0.59           H  
ATOM   6892 2HG1 VAL A 455     -43.098  23.373  36.087  1.00  0.59           H  
ATOM   6893 3HG1 VAL A 455     -42.791  23.578  34.346  1.00  0.59           H  
ATOM   6894 1HG2 VAL A 455     -45.776  23.891  33.574  1.00  0.59           H  
ATOM   6895 2HG2 VAL A 455     -44.600  22.888  32.757  1.00  0.59           H  
ATOM   6896 3HG2 VAL A 455     -46.100  22.186  33.338  1.00  0.59           H  
ATOM   6897  N   LEU A 456     -45.162  19.309  33.716  1.00  0.62           N  
ATOM   6898  CA  LEU A 456     -46.271  18.391  33.562  1.00  0.62           C  
ATOM   6899  C   LEU A 456     -46.177  17.303  34.631  1.00  0.62           C  
ATOM   6900  O   LEU A 456     -45.077  16.955  35.061  1.00  0.62           O  
ATOM   6901  CB  LEU A 456     -46.208  17.737  32.185  1.00  0.62           C  
ATOM   6902  CG  LEU A 456     -46.278  18.684  31.027  1.00  0.62           C  
ATOM   6903  CD1 LEU A 456     -46.070  17.928  29.815  1.00  0.62           C  
ATOM   6904  CD2 LEU A 456     -47.605  19.415  30.985  1.00  0.62           C  
ATOM   6905  H   LEU A 456     -44.355  19.260  33.088  1.00  0.62           H  
ATOM   6906  HA  LEU A 456     -47.186  18.964  33.663  1.00  0.62           H  
ATOM   6907 1HB  LEU A 456     -45.258  17.204  32.106  1.00  0.62           H  
ATOM   6908 2HB  LEU A 456     -47.012  17.013  32.086  1.00  0.62           H  
ATOM   6909  HG  LEU A 456     -45.484  19.392  31.117  1.00  0.62           H  
ATOM   6910 1HD1 LEU A 456     -46.075  18.620  28.989  1.00  0.62           H  
ATOM   6911 2HD1 LEU A 456     -45.113  17.413  29.859  1.00  0.62           H  
ATOM   6912 3HD1 LEU A 456     -46.865  17.205  29.720  1.00  0.62           H  
ATOM   6913 1HD2 LEU A 456     -47.617  20.099  30.133  1.00  0.62           H  
ATOM   6914 2HD2 LEU A 456     -48.423  18.700  30.889  1.00  0.62           H  
ATOM   6915 3HD2 LEU A 456     -47.712  19.970  31.893  1.00  0.62           H  
ATOM   6916  N   PRO A 457     -47.295  16.749  35.101  1.00  0.64           N  
ATOM   6917  CA  PRO A 457     -47.340  15.615  36.004  1.00  0.64           C  
ATOM   6918  C   PRO A 457     -46.875  14.380  35.258  1.00  0.64           C  
ATOM   6919  O   PRO A 457     -47.022  14.328  34.029  1.00  0.64           O  
ATOM   6920  CB  PRO A 457     -48.807  15.553  36.378  1.00  0.64           C  
ATOM   6921  CG  PRO A 457     -49.529  16.202  35.193  1.00  0.64           C  
ATOM   6922  CD  PRO A 457     -48.613  17.277  34.720  1.00  0.64           C  
ATOM   6923  HA  PRO A 457     -46.710  15.806  36.888  1.00  0.64           H  
ATOM   6924 1HB  PRO A 457     -49.104  14.505  36.550  1.00  0.64           H  
ATOM   6925 2HB  PRO A 457     -48.969  16.092  37.324  1.00  0.64           H  
ATOM   6926 1HG  PRO A 457     -49.740  15.460  34.416  1.00  0.64           H  
ATOM   6927 2HG  PRO A 457     -50.473  16.607  35.503  1.00  0.64           H  
ATOM   6928 1HD  PRO A 457     -48.734  17.383  33.638  1.00  0.64           H  
ATOM   6929 2HD  PRO A 457     -48.820  18.205  35.262  1.00  0.64           H  
ATOM   6930  N   SER A 458     -46.332  13.395  35.976  1.00  0.66           N  
ATOM   6931  CA  SER A 458     -45.899  12.151  35.354  1.00  0.66           C  
ATOM   6932  C   SER A 458     -47.076  11.222  35.091  1.00  0.66           C  
ATOM   6933  O   SER A 458     -48.180  11.436  35.601  1.00  0.66           O  
ATOM   6934  CB  SER A 458     -44.855  11.473  36.214  1.00  0.66           C  
ATOM   6935  OG  SER A 458     -45.405  11.065  37.421  1.00  0.66           O  
ATOM   6936  H   SER A 458     -46.232  13.484  36.994  1.00  0.66           H  
ATOM   6937  HA  SER A 458     -45.435  12.394  34.397  1.00  0.66           H  
ATOM   6938 1HB  SER A 458     -44.451  10.612  35.687  1.00  0.66           H  
ATOM   6939 2HB  SER A 458     -44.030  12.161  36.402  1.00  0.66           H  
ATOM   6940  HG  SER A 458     -45.587  11.900  37.925  1.00  0.66           H  
ATOM   6941  N   ILE A 459     -46.835  10.168  34.317  1.00  0.68           N  
ATOM   6942  CA  ILE A 459     -47.871   9.198  33.973  1.00  0.68           C  
ATOM   6943  C   ILE A 459     -48.472   8.494  35.193  1.00  0.68           C  
ATOM   6944  O   ILE A 459     -49.608   8.047  35.149  1.00  0.68           O  
ATOM   6945  CB  ILE A 459     -47.328   8.160  32.970  1.00  0.68           C  
ATOM   6946  CG1 ILE A 459     -48.485   7.407  32.302  1.00  0.68           C  
ATOM   6947  CG2 ILE A 459     -46.390   7.187  33.658  1.00  0.68           C  
ATOM   6948  CD1 ILE A 459     -48.049   6.555  31.137  1.00  0.68           C  
ATOM   6949  H   ILE A 459     -45.902  10.039  33.945  1.00  0.68           H  
ATOM   6950  HA  ILE A 459     -48.679   9.746  33.478  1.00  0.68           H  
ATOM   6951  HB  ILE A 459     -46.781   8.679  32.188  1.00  0.68           H  
ATOM   6952 1HG1 ILE A 459     -48.973   6.771  33.043  1.00  0.68           H  
ATOM   6953 2HG1 ILE A 459     -49.206   8.128  31.935  1.00  0.68           H  
ATOM   6954 1HG2 ILE A 459     -46.004   6.479  32.927  1.00  0.68           H  
ATOM   6955 2HG2 ILE A 459     -45.562   7.730  34.107  1.00  0.68           H  
ATOM   6956 3HG2 ILE A 459     -46.927   6.636  34.430  1.00  0.68           H  
ATOM   6957 1HD1 ILE A 459     -48.906   6.057  30.707  1.00  0.68           H  
ATOM   6958 2HD1 ILE A 459     -47.577   7.173  30.382  1.00  0.68           H  
ATOM   6959 3HD1 ILE A 459     -47.337   5.806  31.485  1.00  0.68           H  
ATOM   6960  N   GLU A 460     -47.716   8.406  36.290  1.00  0.69           N  
ATOM   6961  CA  GLU A 460     -48.207   7.744  37.495  1.00  0.69           C  
ATOM   6962  C   GLU A 460     -48.983   8.696  38.406  1.00  0.69           C  
ATOM   6963  O   GLU A 460     -49.480   8.294  39.463  1.00  0.69           O  
ATOM   6964  CB  GLU A 460     -47.043   7.146  38.287  1.00  0.69           C  
ATOM   6965  CG  GLU A 460     -46.247   6.042  37.569  1.00  0.69           C  
ATOM   6966  CD  GLU A 460     -47.043   4.784  37.279  1.00  0.69           C  
ATOM   6967  OE1 GLU A 460     -47.696   4.278  38.178  1.00  0.69           O  
ATOM   6968  OE2 GLU A 460     -46.990   4.318  36.171  1.00  0.69           O  
ATOM   6969  H   GLU A 460     -46.790   8.807  36.287  1.00  0.69           H  
ATOM   6970  HA  GLU A 460     -48.879   6.941  37.194  1.00  0.69           H  
ATOM   6971 1HB  GLU A 460     -46.344   7.946  38.543  1.00  0.69           H  
ATOM   6972 2HB  GLU A 460     -47.418   6.733  39.222  1.00  0.69           H  
ATOM   6973 1HG  GLU A 460     -45.868   6.444  36.633  1.00  0.69           H  
ATOM   6974 2HG  GLU A 460     -45.389   5.783  38.186  1.00  0.69           H  
ATOM   6975  N   GLU A 461     -49.067   9.959  38.005  1.00  0.68           N  
ATOM   6976  CA  GLU A 461     -49.782  10.963  38.765  1.00  0.68           C  
ATOM   6977  C   GLU A 461     -51.040  11.366  38.016  1.00  0.68           C  
ATOM   6978  O   GLU A 461     -52.104  11.532  38.602  1.00  0.68           O  
ATOM   6979  CB  GLU A 461     -48.897  12.189  38.960  1.00  0.68           C  
ATOM   6980  CG  GLU A 461     -47.655  11.984  39.832  1.00  0.68           C  
ATOM   6981  CD  GLU A 461     -46.727  13.208  39.857  1.00  0.68           C  
ATOM   6982  OE1 GLU A 461     -46.688  13.913  40.856  1.00  0.68           O  
ATOM   6983  OE2 GLU A 461     -46.041  13.424  38.865  1.00  0.68           O  
ATOM   6984  H   GLU A 461     -48.643  10.241  37.128  1.00  0.68           H  
ATOM   6985  HA  GLU A 461     -50.057  10.552  39.730  1.00  0.68           H  
ATOM   6986 1HB  GLU A 461     -48.554  12.541  37.989  1.00  0.68           H  
ATOM   6987 2HB  GLU A 461     -49.496  12.968  39.385  1.00  0.68           H  
ATOM   6988 1HG  GLU A 461     -47.979  11.769  40.849  1.00  0.68           H  
ATOM   6989 2HG  GLU A 461     -47.107  11.118  39.465  1.00  0.68           H  
ATOM   6990  N   PHE A 462     -50.902  11.499  36.701  1.00  0.66           N  
ATOM   6991  CA  PHE A 462     -51.992  11.881  35.822  1.00  0.66           C  
ATOM   6992  C   PHE A 462     -51.880  11.079  34.526  1.00  0.66           C  
ATOM   6993  O   PHE A 462     -51.442  11.624  33.513  1.00  0.66           O  
ATOM   6994  CB  PHE A 462     -51.924  13.382  35.529  1.00  0.66           C  
ATOM   6995  CG  PHE A 462     -53.133  13.990  34.854  1.00  0.66           C  
ATOM   6996  CD1 PHE A 462     -54.303  14.227  35.569  1.00  0.66           C  
ATOM   6997  CD2 PHE A 462     -53.093  14.360  33.519  1.00  0.66           C  
ATOM   6998  CE1 PHE A 462     -55.399  14.811  34.962  1.00  0.66           C  
ATOM   6999  CE2 PHE A 462     -54.191  14.937  32.918  1.00  0.66           C  
ATOM   7000  CZ  PHE A 462     -55.343  15.163  33.643  1.00  0.66           C  
ATOM   7001  H   PHE A 462     -49.980  11.353  36.294  1.00  0.66           H  
ATOM   7002  HA  PHE A 462     -52.937  11.682  36.322  1.00  0.66           H  
ATOM   7003 1HB  PHE A 462     -51.762  13.916  36.465  1.00  0.66           H  
ATOM   7004 2HB  PHE A 462     -51.060  13.569  34.900  1.00  0.66           H  
ATOM   7005  HD1 PHE A 462     -54.349  13.950  36.629  1.00  0.66           H  
ATOM   7006  HD2 PHE A 462     -52.183  14.190  32.946  1.00  0.66           H  
ATOM   7007  HE1 PHE A 462     -56.306  14.996  35.538  1.00  0.66           H  
ATOM   7008  HE2 PHE A 462     -54.144  15.218  31.868  1.00  0.66           H  
ATOM   7009  HZ  PHE A 462     -56.203  15.623  33.179  1.00  0.66           H  
ATOM   7010  N   PRO A 463     -52.332   9.810  34.481  1.00  0.63           N  
ATOM   7011  CA  PRO A 463     -52.099   8.858  33.397  1.00  0.63           C  
ATOM   7012  C   PRO A 463     -52.931   9.101  32.170  1.00  0.63           C  
ATOM   7013  O   PRO A 463     -53.632   8.214  31.708  1.00  0.63           O  
ATOM   7014  CB  PRO A 463     -52.529   7.535  34.032  1.00  0.63           C  
ATOM   7015  CG  PRO A 463     -53.633   7.942  34.997  1.00  0.63           C  
ATOM   7016  CD  PRO A 463     -53.163   9.276  35.575  1.00  0.63           C  
ATOM   7017  HA  PRO A 463     -51.034   8.854  33.149  1.00  0.63           H  
ATOM   7018 1HB  PRO A 463     -52.882   6.849  33.249  1.00  0.63           H  
ATOM   7019 2HB  PRO A 463     -51.687   7.045  34.523  1.00  0.63           H  
ATOM   7020 1HG  PRO A 463     -54.583   8.039  34.465  1.00  0.63           H  
ATOM   7021 2HG  PRO A 463     -53.776   7.172  35.772  1.00  0.63           H  
ATOM   7022 1HD  PRO A 463     -54.040   9.898  35.763  1.00  0.63           H  
ATOM   7023 2HD  PRO A 463     -52.559   9.116  36.487  1.00  0.63           H  
ATOM   7024  N   TYR A 464     -52.812  10.279  31.613  1.00  0.60           N  
ATOM   7025  CA  TYR A 464     -53.571  10.660  30.446  1.00  0.60           C  
ATOM   7026  C   TYR A 464     -52.650  11.194  29.375  1.00  0.60           C  
ATOM   7027  O   TYR A 464     -51.571  11.725  29.666  1.00  0.60           O  
ATOM   7028  CB  TYR A 464     -54.577  11.755  30.809  1.00  0.60           C  
ATOM   7029  CG  TYR A 464     -55.618  11.397  31.860  1.00  0.60           C  
ATOM   7030  CD1 TYR A 464     -55.297  11.505  33.196  1.00  0.60           C  
ATOM   7031  CD2 TYR A 464     -56.891  11.015  31.494  1.00  0.60           C  
ATOM   7032  CE1 TYR A 464     -56.217  11.233  34.175  1.00  0.60           C  
ATOM   7033  CE2 TYR A 464     -57.826  10.736  32.475  1.00  0.60           C  
ATOM   7034  CZ  TYR A 464     -57.487  10.849  33.825  1.00  0.60           C  
ATOM   7035  OH  TYR A 464     -58.418  10.591  34.826  1.00  0.60           O  
ATOM   7036  H   TYR A 464     -52.191  10.948  32.047  1.00  0.60           H  
ATOM   7037  HA  TYR A 464     -54.094   9.790  30.044  1.00  0.60           H  
ATOM   7038 1HB  TYR A 464     -54.029  12.622  31.160  1.00  0.60           H  
ATOM   7039 2HB  TYR A 464     -55.103  12.065  29.904  1.00  0.60           H  
ATOM   7040  HD1 TYR A 464     -54.307  11.813  33.471  1.00  0.60           H  
ATOM   7041  HD2 TYR A 464     -57.158  10.935  30.437  1.00  0.60           H  
ATOM   7042  HE1 TYR A 464     -55.940  11.330  35.225  1.00  0.60           H  
ATOM   7043  HE2 TYR A 464     -58.823  10.439  32.181  1.00  0.60           H  
ATOM   7044  HH  TYR A 464     -58.011  10.756  35.687  1.00  0.60           H  
ATOM   7045  N   ALA A 465     -53.073  11.050  28.135  1.00  0.58           N  
ATOM   7046  CA  ALA A 465     -52.392  11.704  27.045  1.00  0.58           C  
ATOM   7047  C   ALA A 465     -52.929  13.122  27.031  1.00  0.58           C  
ATOM   7048  O   ALA A 465     -54.113  13.349  27.314  1.00  0.58           O  
ATOM   7049  CB  ALA A 465     -52.603  10.988  25.725  1.00  0.58           C  
ATOM   7050  H   ALA A 465     -53.946  10.566  27.974  1.00  0.58           H  
ATOM   7051  HA  ALA A 465     -51.332  11.750  27.257  1.00  0.58           H  
ATOM   7052 1HB  ALA A 465     -52.083  11.535  24.935  1.00  0.58           H  
ATOM   7053 2HB  ALA A 465     -52.209   9.980  25.781  1.00  0.58           H  
ATOM   7054 3HB  ALA A 465     -53.667  10.943  25.499  1.00  0.58           H  
ATOM   7055  N   ILE A 466     -52.079  14.077  26.718  1.00  0.56           N  
ATOM   7056  CA  ILE A 466     -52.524  15.456  26.670  1.00  0.56           C  
ATOM   7057  C   ILE A 466     -52.168  16.111  25.352  1.00  0.56           C  
ATOM   7058  O   ILE A 466     -50.990  16.183  24.989  1.00  0.56           O  
ATOM   7059  CB  ILE A 466     -51.877  16.271  27.796  1.00  0.56           C  
ATOM   7060  CG1 ILE A 466     -52.207  15.717  29.183  1.00  0.56           C  
ATOM   7061  CG2 ILE A 466     -52.290  17.719  27.696  1.00  0.56           C  
ATOM   7062  CD1 ILE A 466     -51.425  16.411  30.283  1.00  0.56           C  
ATOM   7063  H   ILE A 466     -51.120  13.832  26.483  1.00  0.56           H  
ATOM   7064  HA  ILE A 466     -53.608  15.488  26.780  1.00  0.56           H  
ATOM   7065  HB  ILE A 466     -50.825  16.171  27.691  1.00  0.56           H  
ATOM   7066 1HG1 ILE A 466     -53.253  15.835  29.372  1.00  0.56           H  
ATOM   7067 2HG1 ILE A 466     -51.964  14.654  29.223  1.00  0.56           H  
ATOM   7068 1HG2 ILE A 466     -51.793  18.268  28.478  1.00  0.56           H  
ATOM   7069 2HG2 ILE A 466     -52.003  18.125  26.724  1.00  0.56           H  
ATOM   7070 3HG2 ILE A 466     -53.369  17.800  27.816  1.00  0.56           H  
ATOM   7071 1HD1 ILE A 466     -51.692  15.984  31.245  1.00  0.56           H  
ATOM   7072 2HD1 ILE A 466     -50.355  16.280  30.112  1.00  0.56           H  
ATOM   7073 3HD1 ILE A 466     -51.665  17.472  30.277  1.00  0.56           H  
ATOM   7074  N   ARG A 467     -53.173  16.620  24.655  1.00  0.55           N  
ATOM   7075  CA  ARG A 467     -52.922  17.314  23.409  1.00  0.55           C  
ATOM   7076  C   ARG A 467     -53.299  18.764  23.564  1.00  0.55           C  
ATOM   7077  O   ARG A 467     -54.450  19.107  23.851  1.00  0.55           O  
ATOM   7078  CB  ARG A 467     -53.669  16.678  22.253  1.00  0.55           C  
ATOM   7079  CG  ARG A 467     -53.486  17.385  20.925  1.00  0.55           C  
ATOM   7080  CD  ARG A 467     -54.200  16.706  19.822  1.00  0.55           C  
ATOM   7081  NE  ARG A 467     -54.065  17.430  18.567  1.00  0.55           N  
ATOM   7082  CZ  ARG A 467     -54.579  17.027  17.391  1.00  0.55           C  
ATOM   7083  NH1 ARG A 467     -55.257  15.901  17.322  1.00  0.55           N  
ATOM   7084  NH2 ARG A 467     -54.408  17.756  16.302  1.00  0.55           N  
ATOM   7085  H   ARG A 467     -54.130  16.531  24.998  1.00  0.55           H  
ATOM   7086  HA  ARG A 467     -51.861  17.280  23.190  1.00  0.55           H  
ATOM   7087 1HB  ARG A 467     -53.330  15.651  22.128  1.00  0.55           H  
ATOM   7088 2HB  ARG A 467     -54.729  16.646  22.478  1.00  0.55           H  
ATOM   7089 1HG  ARG A 467     -53.862  18.403  21.006  1.00  0.55           H  
ATOM   7090 2HG  ARG A 467     -52.440  17.413  20.680  1.00  0.55           H  
ATOM   7091 1HD  ARG A 467     -53.785  15.706  19.686  1.00  0.55           H  
ATOM   7092 2HD  ARG A 467     -55.261  16.632  20.064  1.00  0.55           H  
ATOM   7093  HE  ARG A 467     -53.549  18.301  18.580  1.00  0.55           H  
ATOM   7094 1HH1 ARG A 467     -55.391  15.340  18.151  1.00  0.55           H  
ATOM   7095 2HH1 ARG A 467     -55.643  15.598  16.440  1.00  0.55           H  
ATOM   7096 1HH2 ARG A 467     -53.893  18.624  16.345  1.00  0.55           H  
ATOM   7097 2HH2 ARG A 467     -54.796  17.447  15.423  1.00  0.55           H  
ATOM   7098  N   GLN A 468     -52.306  19.617  23.425  1.00  0.55           N  
ATOM   7099  CA  GLN A 468     -52.508  21.036  23.599  1.00  0.55           C  
ATOM   7100  C   GLN A 468     -52.336  21.739  22.266  1.00  0.55           C  
ATOM   7101  O   GLN A 468     -51.327  21.535  21.587  1.00  0.55           O  
ATOM   7102  CB  GLN A 468     -51.520  21.540  24.632  1.00  0.55           C  
ATOM   7103  CG  GLN A 468     -51.601  22.967  24.958  1.00  0.55           C  
ATOM   7104  CD  GLN A 468     -52.807  23.259  25.721  1.00  0.55           C  
ATOM   7105  OE1 GLN A 468     -53.049  22.604  26.730  1.00  0.55           O  
ATOM   7106  NE2 GLN A 468     -53.564  24.247  25.302  1.00  0.55           N  
ATOM   7107  H   GLN A 468     -51.366  19.270  23.213  1.00  0.55           H  
ATOM   7108  HA  GLN A 468     -53.522  21.217  23.951  1.00  0.55           H  
ATOM   7109 1HB  GLN A 468     -51.662  20.985  25.561  1.00  0.55           H  
ATOM   7110 2HB  GLN A 468     -50.504  21.329  24.290  1.00  0.55           H  
ATOM   7111 1HG  GLN A 468     -50.741  23.231  25.559  1.00  0.55           H  
ATOM   7112 2HG  GLN A 468     -51.629  23.558  24.042  1.00  0.55           H  
ATOM   7113 1HE2 GLN A 468     -54.377  24.507  25.831  1.00  0.55           H  
ATOM   7114 2HE2 GLN A 468     -53.311  24.740  24.471  1.00  0.55           H  
ATOM   7115  N   VAL A 469     -53.318  22.531  21.877  1.00  0.55           N  
ATOM   7116  CA  VAL A 469     -53.216  23.226  20.610  1.00  0.55           C  
ATOM   7117  C   VAL A 469     -53.310  24.728  20.829  1.00  0.55           C  
ATOM   7118  O   VAL A 469     -54.167  25.207  21.577  1.00  0.55           O  
ATOM   7119  CB  VAL A 469     -54.320  22.761  19.638  1.00  0.55           C  
ATOM   7120  CG1 VAL A 469     -54.175  23.512  18.297  1.00  0.55           C  
ATOM   7121  CG2 VAL A 469     -54.263  21.227  19.476  1.00  0.55           C  
ATOM   7122  H   VAL A 469     -54.142  22.645  22.468  1.00  0.55           H  
ATOM   7123  HA  VAL A 469     -52.249  23.007  20.161  1.00  0.55           H  
ATOM   7124  HB  VAL A 469     -55.261  23.022  20.026  1.00  0.55           H  
ATOM   7125 1HG1 VAL A 469     -54.967  23.199  17.620  1.00  0.55           H  
ATOM   7126 2HG1 VAL A 469     -54.252  24.585  18.457  1.00  0.55           H  
ATOM   7127 3HG1 VAL A 469     -53.207  23.285  17.851  1.00  0.55           H  
ATOM   7128 1HG2 VAL A 469     -55.055  20.904  18.805  1.00  0.55           H  
ATOM   7129 2HG2 VAL A 469     -53.314  20.926  19.079  1.00  0.55           H  
ATOM   7130 3HG2 VAL A 469     -54.406  20.760  20.449  1.00  0.55           H  
ATOM   7131  N   SER A 470     -52.402  25.471  20.211  1.00  0.55           N  
ATOM   7132  CA  SER A 470     -52.416  26.922  20.297  1.00  0.55           C  
ATOM   7133  C   SER A 470     -52.715  27.552  18.946  1.00  0.55           C  
ATOM   7134  O   SER A 470     -52.009  27.295  17.964  1.00  0.55           O  
ATOM   7135  CB  SER A 470     -51.093  27.429  20.796  1.00  0.55           C  
ATOM   7136  OG  SER A 470     -50.835  27.008  22.113  1.00  0.55           O  
ATOM   7137  H   SER A 470     -51.684  25.004  19.655  1.00  0.55           H  
ATOM   7138  HA  SER A 470     -53.197  27.229  20.990  1.00  0.55           H  
ATOM   7139 1HB  SER A 470     -50.307  27.060  20.142  1.00  0.55           H  
ATOM   7140 2HB  SER A 470     -51.072  28.507  20.747  1.00  0.55           H  
ATOM   7141  HG  SER A 470     -51.515  27.418  22.651  1.00  0.55           H  
ATOM   7142  N   GLU A 471     -53.777  28.348  18.902  1.00  0.56           N  
ATOM   7143  CA  GLU A 471     -54.185  29.027  17.687  1.00  0.56           C  
ATOM   7144  C   GLU A 471     -53.886  30.510  17.767  1.00  0.56           C  
ATOM   7145  O   GLU A 471     -54.405  31.224  18.634  1.00  0.56           O  
ATOM   7146  CB  GLU A 471     -55.682  28.820  17.441  1.00  0.56           C  
ATOM   7147  CG  GLU A 471     -56.223  29.470  16.165  1.00  0.56           C  
ATOM   7148  CD  GLU A 471     -57.713  29.228  15.960  1.00  0.56           C  
ATOM   7149  OE1 GLU A 471     -58.292  28.506  16.737  1.00  0.56           O  
ATOM   7150  OE2 GLU A 471     -58.264  29.770  15.030  1.00  0.56           O  
ATOM   7151  H   GLU A 471     -54.324  28.487  19.751  1.00  0.56           H  
ATOM   7152  HA  GLU A 471     -53.624  28.621  16.849  1.00  0.56           H  
ATOM   7153 1HB  GLU A 471     -55.893  27.752  17.388  1.00  0.56           H  
ATOM   7154 2HB  GLU A 471     -56.244  29.221  18.285  1.00  0.56           H  
ATOM   7155 1HG  GLU A 471     -56.031  30.540  16.209  1.00  0.56           H  
ATOM   7156 2HG  GLU A 471     -55.673  29.072  15.312  1.00  0.56           H  
ATOM   7157  N   ALA A 472     -53.043  30.993  16.869  1.00  0.57           N  
ATOM   7158  CA  ALA A 472     -52.750  32.408  16.907  1.00  0.57           C  
ATOM   7159  C   ALA A 472     -53.883  33.133  16.213  1.00  0.57           C  
ATOM   7160  O   ALA A 472     -54.129  32.936  15.025  1.00  0.57           O  
ATOM   7161  CB  ALA A 472     -51.400  32.704  16.273  1.00  0.57           C  
ATOM   7162  H   ALA A 472     -52.602  30.388  16.172  1.00  0.57           H  
ATOM   7163  HA  ALA A 472     -52.744  32.735  17.936  1.00  0.57           H  
ATOM   7164 1HB  ALA A 472     -51.204  33.777  16.318  1.00  0.57           H  
ATOM   7165 2HB  ALA A 472     -50.617  32.168  16.810  1.00  0.57           H  
ATOM   7166 3HB  ALA A 472     -51.414  32.381  15.236  1.00  0.57           H  
ATOM   7167  N   LEU A 473     -54.597  33.948  16.977  1.00  0.59           N  
ATOM   7168  CA  LEU A 473     -55.754  34.666  16.473  1.00  0.59           C  
ATOM   7169  C   LEU A 473     -55.274  36.005  15.951  1.00  0.59           C  
ATOM   7170  O   LEU A 473     -55.831  36.569  15.008  1.00  0.59           O  
ATOM   7171  CB  LEU A 473     -56.785  34.849  17.583  1.00  0.59           C  
ATOM   7172  CG  LEU A 473     -57.353  33.557  18.198  1.00  0.59           C  
ATOM   7173  CD1 LEU A 473     -58.305  33.935  19.311  1.00  0.59           C  
ATOM   7174  CD2 LEU A 473     -58.047  32.740  17.128  1.00  0.59           C  
ATOM   7175  H   LEU A 473     -54.327  34.084  17.948  1.00  0.59           H  
ATOM   7176  HA  LEU A 473     -56.200  34.103  15.655  1.00  0.59           H  
ATOM   7177 1HB  LEU A 473     -56.320  35.417  18.390  1.00  0.59           H  
ATOM   7178 2HB  LEU A 473     -57.617  35.435  17.196  1.00  0.59           H  
ATOM   7179  HG  LEU A 473     -56.541  32.961  18.627  1.00  0.59           H  
ATOM   7180 1HD1 LEU A 473     -58.723  33.056  19.751  1.00  0.59           H  
ATOM   7181 2HD1 LEU A 473     -57.770  34.502  20.061  1.00  0.59           H  
ATOM   7182 3HD1 LEU A 473     -59.111  34.544  18.905  1.00  0.59           H  
ATOM   7183 1HD2 LEU A 473     -58.445  31.821  17.569  1.00  0.59           H  
ATOM   7184 2HD2 LEU A 473     -58.862  33.317  16.697  1.00  0.59           H  
ATOM   7185 3HD2 LEU A 473     -57.336  32.484  16.345  1.00  0.59           H  
ATOM   7186  N   GLY A 474     -54.182  36.469  16.546  1.00  0.60           N  
ATOM   7187  CA  GLY A 474     -53.552  37.715  16.145  1.00  0.60           C  
ATOM   7188  C   GLY A 474     -52.068  37.690  16.491  1.00  0.60           C  
ATOM   7189  O   GLY A 474     -51.662  37.103  17.497  1.00  0.60           O  
ATOM   7190  H   GLY A 474     -53.821  35.949  17.341  1.00  0.60           H  
ATOM   7191 1HA  GLY A 474     -53.690  37.874  15.081  1.00  0.60           H  
ATOM   7192 2HA  GLY A 474     -54.032  38.547  16.659  1.00  0.60           H  
ATOM   7193  N   SER A 475     -51.271  38.403  15.707  1.00  0.62           N  
ATOM   7194  CA  SER A 475     -49.844  38.507  15.986  1.00  0.62           C  
ATOM   7195  C   SER A 475     -49.162  39.754  15.496  1.00  0.62           C  
ATOM   7196  O   SER A 475     -49.293  40.156  14.340  1.00  0.62           O  
ATOM   7197  CB  SER A 475     -49.095  37.361  15.355  1.00  0.62           C  
ATOM   7198  OG  SER A 475     -47.682  37.497  15.561  1.00  0.62           O  
ATOM   7199  H   SER A 475     -51.668  38.823  14.870  1.00  0.62           H  
ATOM   7200  HA  SER A 475     -49.708  38.463  17.064  1.00  0.62           H  
ATOM   7201 1HB  SER A 475     -49.448  36.437  15.793  1.00  0.62           H  
ATOM   7202 2HB  SER A 475     -49.315  37.323  14.289  1.00  0.62           H  
ATOM   7203  HG  SER A 475     -47.303  36.620  15.437  1.00  0.62           H  
ATOM   7204  N   ASN A 476     -48.347  40.306  16.374  1.00  0.63           N  
ATOM   7205  CA  ASN A 476     -47.457  41.393  16.020  1.00  0.63           C  
ATOM   7206  C   ASN A 476     -46.138  41.080  16.683  1.00  0.63           C  
ATOM   7207  O   ASN A 476     -45.406  41.989  17.099  1.00  0.63           O  
ATOM   7208  CB  ASN A 476     -48.015  42.730  16.459  1.00  0.63           C  
ATOM   7209  CG  ASN A 476     -47.372  43.934  15.781  1.00  0.63           C  
ATOM   7210  OD1 ASN A 476     -46.954  43.874  14.617  1.00  0.63           O  
ATOM   7211  ND2 ASN A 476     -47.302  45.033  16.494  1.00  0.63           N  
ATOM   7212  H   ASN A 476     -48.329  39.937  17.332  1.00  0.63           H  
ATOM   7213  HA  ASN A 476     -47.298  41.401  14.940  1.00  0.63           H  
ATOM   7214 1HB  ASN A 476     -49.087  42.752  16.246  1.00  0.63           H  
ATOM   7215 2HB  ASN A 476     -47.900  42.831  17.537  1.00  0.63           H  
ATOM   7216 1HD2 ASN A 476     -46.904  45.859  16.101  1.00  0.63           H  
ATOM   7217 2HD2 ASN A 476     -47.660  45.050  17.426  1.00  0.63           H  
ATOM   7218  N   GLY A 477     -45.844  39.777  16.801  1.00  0.63           N  
ATOM   7219  CA  GLY A 477     -44.633  39.391  17.509  1.00  0.63           C  
ATOM   7220  C   GLY A 477     -44.525  37.916  17.927  1.00  0.63           C  
ATOM   7221  O   GLY A 477     -44.851  36.973  17.201  1.00  0.63           O  
ATOM   7222  H   GLY A 477     -46.479  39.070  16.410  1.00  0.63           H  
ATOM   7223 1HA  GLY A 477     -43.774  39.640  16.884  1.00  0.63           H  
ATOM   7224 2HA  GLY A 477     -44.539  40.013  18.398  1.00  0.63           H  
ATOM   7225  N   SER A 478     -44.009  37.751  19.137  1.00  0.62           N  
ATOM   7226  CA  SER A 478     -43.668  36.488  19.786  1.00  0.62           C  
ATOM   7227  C   SER A 478     -44.799  35.566  20.203  1.00  0.62           C  
ATOM   7228  O   SER A 478     -44.996  35.280  21.397  1.00  0.62           O  
ATOM   7229  CB  SER A 478     -42.891  36.805  21.005  1.00  0.62           C  
ATOM   7230  OG  SER A 478     -43.648  37.554  21.905  1.00  0.62           O  
ATOM   7231  H   SER A 478     -43.796  38.595  19.652  1.00  0.62           H  
ATOM   7232  HA  SER A 478     -43.033  35.933  19.095  1.00  0.62           H  
ATOM   7233 1HB  SER A 478     -42.549  35.883  21.477  1.00  0.62           H  
ATOM   7234 2HB  SER A 478     -42.026  37.377  20.700  1.00  0.62           H  
ATOM   7235  HG  SER A 478     -43.812  38.399  21.471  1.00  0.62           H  
ATOM   7236  N   THR A 479     -45.471  35.023  19.211  1.00  0.60           N  
ATOM   7237  CA  THR A 479     -46.570  34.114  19.454  1.00  0.60           C  
ATOM   7238  C   THR A 479     -46.148  32.861  20.218  1.00  0.60           C  
ATOM   7239  O   THR A 479     -46.944  32.278  20.955  1.00  0.60           O  
ATOM   7240  CB  THR A 479     -47.162  33.658  18.126  1.00  0.60           C  
ATOM   7241  OG1 THR A 479     -46.119  33.094  17.340  1.00  0.60           O  
ATOM   7242  CG2 THR A 479     -47.825  34.760  17.391  1.00  0.60           C  
ATOM   7243  H   THR A 479     -45.242  35.334  18.266  1.00  0.60           H  
ATOM   7244  HA  THR A 479     -47.320  34.642  20.034  1.00  0.60           H  
ATOM   7245  HB  THR A 479     -47.889  32.879  18.318  1.00  0.60           H  
ATOM   7246  HG1 THR A 479     -46.518  32.512  16.700  1.00  0.60           H  
ATOM   7247 1HG2 THR A 479     -48.226  34.372  16.461  1.00  0.60           H  
ATOM   7248 2HG2 THR A 479     -48.629  35.158  17.990  1.00  0.60           H  
ATOM   7249 3HG2 THR A 479     -47.098  35.539  17.188  1.00  0.60           H  
ATOM   7250  N   SER A 480     -44.893  32.445  20.082  1.00  0.58           N  
ATOM   7251  CA  SER A 480     -44.450  31.257  20.802  1.00  0.58           C  
ATOM   7252  C   SER A 480     -44.482  31.444  22.319  1.00  0.58           C  
ATOM   7253  O   SER A 480     -44.640  30.480  23.064  1.00  0.58           O  
ATOM   7254  CB  SER A 480     -43.047  30.893  20.387  1.00  0.58           C  
ATOM   7255  OG  SER A 480     -42.134  31.881  20.784  1.00  0.58           O  
ATOM   7256  H   SER A 480     -44.272  32.945  19.461  1.00  0.58           H  
ATOM   7257  HA  SER A 480     -45.116  30.433  20.541  1.00  0.58           H  
ATOM   7258 1HB  SER A 480     -42.775  29.936  20.838  1.00  0.58           H  
ATOM   7259 2HB  SER A 480     -43.010  30.770  19.317  1.00  0.58           H  
ATOM   7260  HG  SER A 480     -42.333  32.056  21.711  1.00  0.58           H  
ATOM   7261  N   MET A 481     -44.361  32.685  22.791  1.00  0.56           N  
ATOM   7262  CA  MET A 481     -44.361  32.922  24.226  1.00  0.56           C  
ATOM   7263  C   MET A 481     -45.800  33.021  24.692  1.00  0.56           C  
ATOM   7264  O   MET A 481     -46.163  32.514  25.760  1.00  0.56           O  
ATOM   7265  CB  MET A 481     -43.545  34.166  24.529  1.00  0.56           C  
ATOM   7266  CG  MET A 481     -42.053  34.014  24.228  1.00  0.56           C  
ATOM   7267  SD  MET A 481     -41.219  32.754  25.252  1.00  0.56           S  
ATOM   7268  CE  MET A 481     -41.227  31.274  24.260  1.00  0.56           C  
ATOM   7269  H   MET A 481     -44.298  33.479  22.155  1.00  0.56           H  
ATOM   7270  HA  MET A 481     -43.904  32.071  24.730  1.00  0.56           H  
ATOM   7271 1HB  MET A 481     -43.915  34.989  23.916  1.00  0.56           H  
ATOM   7272 2HB  MET A 481     -43.677  34.444  25.557  1.00  0.56           H  
ATOM   7273 1HG  MET A 481     -41.933  33.740  23.183  1.00  0.56           H  
ATOM   7274 2HG  MET A 481     -41.557  34.961  24.380  1.00  0.56           H  
ATOM   7275 1HE  MET A 481     -40.719  30.470  24.796  1.00  0.56           H  
ATOM   7276 2HE  MET A 481     -42.248  30.975  24.057  1.00  0.56           H  
ATOM   7277 3HE  MET A 481     -40.715  31.463  23.327  1.00  0.56           H  
ATOM   7278  N   GLY A 482     -46.639  33.630  23.850  1.00  0.55           N  
ATOM   7279  CA  GLY A 482     -48.055  33.727  24.172  1.00  0.55           C  
ATOM   7280  C   GLY A 482     -48.659  32.320  24.239  1.00  0.55           C  
ATOM   7281  O   GLY A 482     -49.491  32.035  25.101  1.00  0.55           O  
ATOM   7282  H   GLY A 482     -46.274  34.038  22.986  1.00  0.55           H  
ATOM   7283 1HA  GLY A 482     -48.168  34.219  25.135  1.00  0.55           H  
ATOM   7284 2HA  GLY A 482     -48.567  34.337  23.432  1.00  0.55           H  
ATOM   7285  N   SER A 483     -48.183  31.432  23.350  1.00  0.53           N  
ATOM   7286  CA  SER A 483     -48.620  30.043  23.278  1.00  0.53           C  
ATOM   7287  C   SER A 483     -48.283  29.317  24.571  1.00  0.53           C  
ATOM   7288  O   SER A 483     -49.113  28.579  25.109  1.00  0.53           O  
ATOM   7289  CB  SER A 483     -47.956  29.352  22.106  1.00  0.53           C  
ATOM   7290  OG  SER A 483     -48.366  29.900  20.888  1.00  0.53           O  
ATOM   7291  H   SER A 483     -47.519  31.755  22.651  1.00  0.53           H  
ATOM   7292  HA  SER A 483     -49.697  30.019  23.145  1.00  0.53           H  
ATOM   7293 1HB  SER A 483     -46.878  29.441  22.199  1.00  0.53           H  
ATOM   7294 2HB  SER A 483     -48.196  28.291  22.128  1.00  0.53           H  
ATOM   7295  HG  SER A 483     -48.034  30.829  20.895  1.00  0.53           H  
ATOM   7296  N   VAL A 484     -47.093  29.576  25.121  1.00  0.53           N  
ATOM   7297  CA  VAL A 484     -46.725  28.981  26.399  1.00  0.53           C  
ATOM   7298  C   VAL A 484     -47.695  29.398  27.488  1.00  0.53           C  
ATOM   7299  O   VAL A 484     -48.189  28.562  28.254  1.00  0.53           O  
ATOM   7300  CB  VAL A 484     -45.314  29.434  26.809  1.00  0.53           C  
ATOM   7301  CG1 VAL A 484     -45.021  29.059  28.182  1.00  0.53           C  
ATOM   7302  CG2 VAL A 484     -44.318  28.795  25.935  1.00  0.53           C  
ATOM   7303  H   VAL A 484     -46.420  30.165  24.626  1.00  0.53           H  
ATOM   7304  HA  VAL A 484     -46.743  27.897  26.299  1.00  0.53           H  
ATOM   7305  HB  VAL A 484     -45.249  30.509  26.737  1.00  0.53           H  
ATOM   7306 1HG1 VAL A 484     -44.031  29.417  28.416  1.00  0.53           H  
ATOM   7307 2HG1 VAL A 484     -45.742  29.524  28.837  1.00  0.53           H  
ATOM   7308 3HG1 VAL A 484     -45.065  27.990  28.293  1.00  0.53           H  
ATOM   7309 1HG2 VAL A 484     -43.316  29.113  26.216  1.00  0.53           H  
ATOM   7310 2HG2 VAL A 484     -44.418  27.728  26.052  1.00  0.53           H  
ATOM   7311 3HG2 VAL A 484     -44.507  29.062  24.919  1.00  0.53           H  
ATOM   7312  N   CYS A 485     -48.008  30.690  27.533  1.00  0.52           N  
ATOM   7313  CA  CYS A 485     -48.908  31.178  28.562  1.00  0.52           C  
ATOM   7314  C   CYS A 485     -50.314  30.579  28.383  1.00  0.52           C  
ATOM   7315  O   CYS A 485     -50.930  30.095  29.339  1.00  0.52           O  
ATOM   7316  CB  CYS A 485     -49.001  32.690  28.468  1.00  0.52           C  
ATOM   7317  SG  CYS A 485     -47.505  33.556  28.864  1.00  0.52           S  
ATOM   7318  H   CYS A 485     -47.577  31.336  26.867  1.00  0.52           H  
ATOM   7319  HA  CYS A 485     -48.512  30.891  29.535  1.00  0.52           H  
ATOM   7320 1HB  CYS A 485     -49.288  32.966  27.460  1.00  0.52           H  
ATOM   7321 2HB  CYS A 485     -49.780  33.041  29.137  1.00  0.52           H  
ATOM   7322  HG  CYS A 485     -48.017  34.774  28.668  1.00  0.52           H  
ATOM   7323  N   ALA A 486     -50.808  30.556  27.134  1.00  0.52           N  
ATOM   7324  CA  ALA A 486     -52.132  30.002  26.844  1.00  0.52           C  
ATOM   7325  C   ALA A 486     -52.194  28.527  27.211  1.00  0.52           C  
ATOM   7326  O   ALA A 486     -53.203  28.054  27.738  1.00  0.52           O  
ATOM   7327  CB  ALA A 486     -52.484  30.169  25.371  1.00  0.52           C  
ATOM   7328  H   ALA A 486     -50.259  30.956  26.374  1.00  0.52           H  
ATOM   7329  HA  ALA A 486     -52.863  30.538  27.445  1.00  0.52           H  
ATOM   7330 1HB  ALA A 486     -53.478  29.777  25.184  1.00  0.52           H  
ATOM   7331 2HB  ALA A 486     -52.459  31.229  25.104  1.00  0.52           H  
ATOM   7332 3HB  ALA A 486     -51.757  29.631  24.763  1.00  0.52           H  
ATOM   7333  N   SER A 487     -51.098  27.802  26.951  1.00  0.51           N  
ATOM   7334  CA  SER A 487     -51.035  26.383  27.227  1.00  0.51           C  
ATOM   7335  C   SER A 487     -51.120  26.129  28.715  1.00  0.51           C  
ATOM   7336  O   SER A 487     -51.906  25.300  29.158  1.00  0.51           O  
ATOM   7337  CB  SER A 487     -49.749  25.816  26.683  1.00  0.51           C  
ATOM   7338  OG  SER A 487     -49.701  25.925  25.289  1.00  0.51           O  
ATOM   7339  H   SER A 487     -50.295  28.243  26.505  1.00  0.51           H  
ATOM   7340  HA  SER A 487     -51.876  25.896  26.744  1.00  0.51           H  
ATOM   7341 1HB  SER A 487     -48.910  26.349  27.115  1.00  0.51           H  
ATOM   7342 2HB  SER A 487     -49.657  24.774  26.978  1.00  0.51           H  
ATOM   7343  HG  SER A 487     -49.627  26.893  25.110  1.00  0.51           H  
ATOM   7344  N   THR A 488     -50.379  26.896  29.511  1.00  0.51           N  
ATOM   7345  CA  THR A 488     -50.470  26.729  30.953  1.00  0.51           C  
ATOM   7346  C   THR A 488     -51.872  26.968  31.466  1.00  0.51           C  
ATOM   7347  O   THR A 488     -52.408  26.174  32.245  1.00  0.51           O  
ATOM   7348  CB  THR A 488     -49.555  27.701  31.686  1.00  0.51           C  
ATOM   7349  OG1 THR A 488     -48.184  27.402  31.440  1.00  0.51           O  
ATOM   7350  CG2 THR A 488     -49.853  27.703  33.144  1.00  0.51           C  
ATOM   7351  H   THR A 488     -49.738  27.585  29.108  1.00  0.51           H  
ATOM   7352  HA  THR A 488     -50.184  25.712  31.202  1.00  0.51           H  
ATOM   7353  HB  THR A 488     -49.747  28.678  31.279  1.00  0.51           H  
ATOM   7354  HG1 THR A 488     -47.691  28.236  31.247  1.00  0.51           H  
ATOM   7355 1HG2 THR A 488     -49.219  28.430  33.613  1.00  0.51           H  
ATOM   7356 2HG2 THR A 488     -50.893  27.970  33.314  1.00  0.51           H  
ATOM   7357 3HG2 THR A 488     -49.666  26.719  33.556  1.00  0.51           H  
ATOM   7358  N   LEU A 489     -52.481  28.057  31.024  1.00  0.52           N  
ATOM   7359  CA  LEU A 489     -53.800  28.390  31.500  1.00  0.52           C  
ATOM   7360  C   LEU A 489     -54.808  27.311  31.093  1.00  0.52           C  
ATOM   7361  O   LEU A 489     -55.663  26.918  31.898  1.00  0.52           O  
ATOM   7362  CB  LEU A 489     -54.179  29.728  30.897  1.00  0.52           C  
ATOM   7363  CG  LEU A 489     -53.437  30.922  31.346  1.00  0.52           C  
ATOM   7364  CD1 LEU A 489     -53.792  32.086  30.439  1.00  0.52           C  
ATOM   7365  CD2 LEU A 489     -53.803  31.200  32.730  1.00  0.52           C  
ATOM   7366  H   LEU A 489     -52.001  28.675  30.364  1.00  0.52           H  
ATOM   7367  HA  LEU A 489     -53.776  28.462  32.587  1.00  0.52           H  
ATOM   7368 1HB  LEU A 489     -54.012  29.658  29.830  1.00  0.52           H  
ATOM   7369 2HB  LEU A 489     -55.206  29.912  31.089  1.00  0.52           H  
ATOM   7370  HG  LEU A 489     -52.382  30.749  31.272  1.00  0.52           H  
ATOM   7371 1HD1 LEU A 489     -53.242  32.960  30.752  1.00  0.52           H  
ATOM   7372 2HD1 LEU A 489     -53.515  31.837  29.417  1.00  0.52           H  
ATOM   7373 3HD1 LEU A 489     -54.864  32.277  30.489  1.00  0.52           H  
ATOM   7374 1HD2 LEU A 489     -53.297  32.065  33.071  1.00  0.52           H  
ATOM   7375 2HD2 LEU A 489     -54.876  31.368  32.785  1.00  0.52           H  
ATOM   7376 3HD2 LEU A 489     -53.527  30.349  33.349  1.00  0.52           H  
ATOM   7377  N   ALA A 490     -54.696  26.806  29.853  1.00  0.52           N  
ATOM   7378  CA  ALA A 490     -55.584  25.764  29.347  1.00  0.52           C  
ATOM   7379  C   ALA A 490     -55.412  24.449  30.117  1.00  0.52           C  
ATOM   7380  O   ALA A 490     -56.399  23.801  30.478  1.00  0.52           O  
ATOM   7381  CB  ALA A 490     -55.320  25.537  27.869  1.00  0.52           C  
ATOM   7382  H   ALA A 490     -53.980  27.171  29.222  1.00  0.52           H  
ATOM   7383  HA  ALA A 490     -56.608  26.104  29.482  1.00  0.52           H  
ATOM   7384 1HB  ALA A 490     -56.006  24.785  27.482  1.00  0.52           H  
ATOM   7385 2HB  ALA A 490     -55.463  26.472  27.325  1.00  0.52           H  
ATOM   7386 3HB  ALA A 490     -54.295  25.201  27.759  1.00  0.52           H  
ATOM   7387  N   LEU A 491     -54.159  24.082  30.409  1.00  0.52           N  
ATOM   7388  CA  LEU A 491     -53.871  22.853  31.133  1.00  0.52           C  
ATOM   7389  C   LEU A 491     -54.446  22.931  32.532  1.00  0.52           C  
ATOM   7390  O   LEU A 491     -55.077  21.984  33.013  1.00  0.52           O  
ATOM   7391  CB  LEU A 491     -52.350  22.635  31.160  1.00  0.52           C  
ATOM   7392  CG  LEU A 491     -51.739  22.247  29.805  1.00  0.52           C  
ATOM   7393  CD1 LEU A 491     -50.231  22.327  29.855  1.00  0.52           C  
ATOM   7394  CD2 LEU A 491     -52.168  20.864  29.464  1.00  0.52           C  
ATOM   7395  H   LEU A 491     -53.381  24.652  30.083  1.00  0.52           H  
ATOM   7396  HA  LEU A 491     -54.337  22.022  30.606  1.00  0.52           H  
ATOM   7397 1HB  LEU A 491     -51.903  23.577  31.441  1.00  0.52           H  
ATOM   7398 2HB  LEU A 491     -52.094  21.884  31.898  1.00  0.52           H  
ATOM   7399  HG  LEU A 491     -52.095  22.924  29.047  1.00  0.52           H  
ATOM   7400 1HD1 LEU A 491     -49.818  22.059  28.882  1.00  0.52           H  
ATOM   7401 2HD1 LEU A 491     -49.946  23.347  30.101  1.00  0.52           H  
ATOM   7402 3HD1 LEU A 491     -49.851  21.653  30.599  1.00  0.52           H  
ATOM   7403 1HD2 LEU A 491     -51.756  20.603  28.495  1.00  0.52           H  
ATOM   7404 2HD2 LEU A 491     -51.808  20.174  30.221  1.00  0.52           H  
ATOM   7405 3HD2 LEU A 491     -53.252  20.828  29.418  1.00  0.52           H  
ATOM   7406  N   LEU A 492     -54.319  24.090  33.176  1.00  0.53           N  
ATOM   7407  CA  LEU A 492     -54.891  24.206  34.502  1.00  0.53           C  
ATOM   7408  C   LEU A 492     -56.421  24.120  34.397  1.00  0.53           C  
ATOM   7409  O   LEU A 492     -57.072  23.387  35.147  1.00  0.53           O  
ATOM   7410  CB  LEU A 492     -54.443  25.527  35.145  1.00  0.53           C  
ATOM   7411  CG  LEU A 492     -52.970  25.621  35.484  1.00  0.53           C  
ATOM   7412  CD1 LEU A 492     -52.651  27.027  35.949  1.00  0.53           C  
ATOM   7413  CD2 LEU A 492     -52.643  24.610  36.535  1.00  0.53           C  
ATOM   7414  H   LEU A 492     -53.796  24.866  32.764  1.00  0.53           H  
ATOM   7415  HA  LEU A 492     -54.531  23.378  35.111  1.00  0.53           H  
ATOM   7416 1HB  LEU A 492     -54.666  26.341  34.453  1.00  0.53           H  
ATOM   7417 2HB  LEU A 492     -54.997  25.681  36.064  1.00  0.53           H  
ATOM   7418  HG  LEU A 492     -52.385  25.420  34.600  1.00  0.53           H  
ATOM   7419 1HD1 LEU A 492     -51.589  27.102  36.183  1.00  0.53           H  
ATOM   7420 2HD1 LEU A 492     -52.896  27.728  35.152  1.00  0.53           H  
ATOM   7421 3HD1 LEU A 492     -53.238  27.263  36.841  1.00  0.53           H  
ATOM   7422 1HD2 LEU A 492     -51.586  24.669  36.781  1.00  0.53           H  
ATOM   7423 2HD2 LEU A 492     -53.229  24.817  37.418  1.00  0.53           H  
ATOM   7424 3HD2 LEU A 492     -52.876  23.611  36.158  1.00  0.53           H  
ATOM   7425  N   ASN A 493     -57.000  24.783  33.392  1.00  0.54           N  
ATOM   7426  CA  ASN A 493     -58.447  24.761  33.184  1.00  0.54           C  
ATOM   7427  C   ASN A 493     -58.981  23.345  32.918  1.00  0.54           C  
ATOM   7428  O   ASN A 493     -60.105  23.013  33.291  1.00  0.54           O  
ATOM   7429  CB  ASN A 493     -58.818  25.740  32.089  1.00  0.54           C  
ATOM   7430  CG  ASN A 493     -60.297  25.937  31.936  1.00  0.54           C  
ATOM   7431  OD1 ASN A 493     -60.826  25.777  30.823  1.00  0.54           O  
ATOM   7432  ND2 ASN A 493     -60.996  26.237  33.016  1.00  0.54           N  
ATOM   7433  H   ASN A 493     -56.436  25.371  32.776  1.00  0.54           H  
ATOM   7434  HA  ASN A 493     -58.923  25.113  34.102  1.00  0.54           H  
ATOM   7435 1HB  ASN A 493     -58.344  26.697  32.294  1.00  0.54           H  
ATOM   7436 2HB  ASN A 493     -58.416  25.385  31.142  1.00  0.54           H  
ATOM   7437 1HD2 ASN A 493     -61.983  26.356  32.953  1.00  0.54           H  
ATOM   7438 2HD2 ASN A 493     -60.562  26.318  33.941  1.00  0.54           H  
ATOM   7439  N   ALA A 494     -58.153  22.499  32.299  1.00  0.55           N  
ATOM   7440  CA  ALA A 494     -58.511  21.121  31.975  1.00  0.55           C  
ATOM   7441  C   ALA A 494     -58.399  20.180  33.162  1.00  0.55           C  
ATOM   7442  O   ALA A 494     -58.768  19.005  33.068  1.00  0.55           O  
ATOM   7443  CB  ALA A 494     -57.609  20.602  30.883  1.00  0.55           C  
ATOM   7444  H   ALA A 494     -57.249  22.849  31.982  1.00  0.55           H  
ATOM   7445  HA  ALA A 494     -59.542  21.119  31.645  1.00  0.55           H  
ATOM   7446 1HB  ALA A 494     -57.892  19.595  30.619  1.00  0.55           H  
ATOM   7447 2HB  ALA A 494     -57.672  21.217  30.019  1.00  0.55           H  
ATOM   7448 3HB  ALA A 494     -56.592  20.617  31.238  1.00  0.55           H  
ATOM   7449  N   GLY A 495     -57.869  20.679  34.270  1.00  0.57           N  
ATOM   7450  CA  GLY A 495     -57.660  19.866  35.445  1.00  0.57           C  
ATOM   7451  C   GLY A 495     -56.339  19.116  35.435  1.00  0.57           C  
ATOM   7452  O   GLY A 495     -56.175  18.146  36.176  1.00  0.57           O  
ATOM   7453  H   GLY A 495     -57.603  21.659  34.318  1.00  0.57           H  
ATOM   7454 1HA  GLY A 495     -57.656  20.528  36.304  1.00  0.57           H  
ATOM   7455 2HA  GLY A 495     -58.491  19.178  35.577  1.00  0.57           H  
ATOM   7456  N   VAL A 496     -55.386  19.551  34.606  1.00  0.58           N  
ATOM   7457  CA  VAL A 496     -54.094  18.892  34.582  1.00  0.58           C  
ATOM   7458  C   VAL A 496     -53.269  19.459  35.750  1.00  0.58           C  
ATOM   7459  O   VAL A 496     -52.999  20.664  35.794  1.00  0.58           O  
ATOM   7460  CB  VAL A 496     -53.353  19.164  33.264  1.00  0.58           C  
ATOM   7461  CG1 VAL A 496     -51.978  18.518  33.297  1.00  0.58           C  
ATOM   7462  CG2 VAL A 496     -54.181  18.666  32.103  1.00  0.58           C  
ATOM   7463  H   VAL A 496     -55.538  20.363  34.007  1.00  0.58           H  
ATOM   7464  HA  VAL A 496     -54.260  17.826  34.662  1.00  0.58           H  
ATOM   7465  HB  VAL A 496     -53.200  20.229  33.165  1.00  0.58           H  
ATOM   7466 1HG1 VAL A 496     -51.447  18.741  32.376  1.00  0.58           H  
ATOM   7467 2HG1 VAL A 496     -51.414  18.916  34.142  1.00  0.58           H  
ATOM   7468 3HG1 VAL A 496     -52.084  17.442  33.407  1.00  0.58           H  
ATOM   7469 1HG2 VAL A 496     -53.673  18.874  31.168  1.00  0.58           H  
ATOM   7470 2HG2 VAL A 496     -54.334  17.611  32.196  1.00  0.58           H  
ATOM   7471 3HG2 VAL A 496     -55.136  19.168  32.118  1.00  0.58           H  
ATOM   7472  N   PRO A 497     -52.821  18.639  36.701  1.00  0.60           N  
ATOM   7473  CA  PRO A 497     -52.123  19.057  37.897  1.00  0.60           C  
ATOM   7474  C   PRO A 497     -50.676  19.442  37.665  1.00  0.60           C  
ATOM   7475  O   PRO A 497     -49.755  18.717  38.041  1.00  0.60           O  
ATOM   7476  CB  PRO A 497     -52.286  17.847  38.799  1.00  0.60           C  
ATOM   7477  CG  PRO A 497     -52.342  16.675  37.843  1.00  0.60           C  
ATOM   7478  CD  PRO A 497     -53.078  17.199  36.636  1.00  0.60           C  
ATOM   7479  HA  PRO A 497     -52.653  19.905  38.320  1.00  0.60           H  
ATOM   7480 1HB  PRO A 497     -51.459  17.818  39.502  1.00  0.60           H  
ATOM   7481 2HB  PRO A 497     -53.205  17.950  39.395  1.00  0.60           H  
ATOM   7482 1HG  PRO A 497     -51.348  16.321  37.616  1.00  0.60           H  
ATOM   7483 2HG  PRO A 497     -52.876  15.828  38.298  1.00  0.60           H  
ATOM   7484 1HD  PRO A 497     -52.674  16.760  35.728  1.00  0.60           H  
ATOM   7485 2HD  PRO A 497     -54.143  16.986  36.763  1.00  0.60           H  
ATOM   7486  N   LEU A 498     -50.498  20.598  37.035  1.00  0.60           N  
ATOM   7487  CA  LEU A 498     -49.173  21.104  36.710  1.00  0.60           C  
ATOM   7488  C   LEU A 498     -48.404  21.402  37.991  1.00  0.60           C  
ATOM   7489  O   LEU A 498     -48.977  21.872  38.975  1.00  0.60           O  
ATOM   7490  CB  LEU A 498     -49.241  22.403  35.898  1.00  0.60           C  
ATOM   7491  CG  LEU A 498     -49.900  22.330  34.541  1.00  0.60           C  
ATOM   7492  CD1 LEU A 498     -49.810  23.713  33.890  1.00  0.60           C  
ATOM   7493  CD2 LEU A 498     -49.255  21.271  33.738  1.00  0.60           C  
ATOM   7494  H   LEU A 498     -51.330  21.106  36.740  1.00  0.60           H  
ATOM   7495  HA  LEU A 498     -48.630  20.351  36.145  1.00  0.60           H  
ATOM   7496 1HB  LEU A 498     -49.765  23.147  36.483  1.00  0.60           H  
ATOM   7497 2HB  LEU A 498     -48.217  22.758  35.742  1.00  0.60           H  
ATOM   7498  HG  LEU A 498     -50.962  22.086  34.660  1.00  0.60           H  
ATOM   7499 1HD1 LEU A 498     -50.281  23.705  32.929  1.00  0.60           H  
ATOM   7500 2HD1 LEU A 498     -50.297  24.441  34.522  1.00  0.60           H  
ATOM   7501 3HD1 LEU A 498     -48.758  23.988  33.771  1.00  0.60           H  
ATOM   7502 1HD2 LEU A 498     -49.731  21.208  32.776  1.00  0.60           H  
ATOM   7503 2HD2 LEU A 498     -48.211  21.505  33.619  1.00  0.60           H  
ATOM   7504 3HD2 LEU A 498     -49.357  20.324  34.253  1.00  0.60           H  
ATOM   7505  N   LYS A 499     -47.100  21.136  37.967  1.00  0.60           N  
ATOM   7506  CA  LYS A 499     -46.201  21.376  39.096  1.00  0.60           C  
ATOM   7507  C   LYS A 499     -46.071  22.881  39.355  1.00  0.60           C  
ATOM   7508  O   LYS A 499     -45.913  23.327  40.491  1.00  0.60           O  
ATOM   7509  CB  LYS A 499     -44.839  20.763  38.767  1.00  0.60           C  
ATOM   7510  CG  LYS A 499     -44.867  19.225  38.677  1.00  0.60           C  
ATOM   7511  CD  LYS A 499     -43.549  18.657  38.164  1.00  0.60           C  
ATOM   7512  CE  LYS A 499     -43.622  17.154  38.001  1.00  0.60           C  
ATOM   7513  NZ  LYS A 499     -42.443  16.605  37.258  1.00  0.60           N  
ATOM   7514  H   LYS A 499     -46.712  20.751  37.110  1.00  0.60           H  
ATOM   7515  HA  LYS A 499     -46.616  20.905  39.986  1.00  0.60           H  
ATOM   7516 1HB  LYS A 499     -44.491  21.157  37.829  1.00  0.60           H  
ATOM   7517 2HB  LYS A 499     -44.114  21.047  39.528  1.00  0.60           H  
ATOM   7518 1HG  LYS A 499     -45.083  18.801  39.655  1.00  0.60           H  
ATOM   7519 2HG  LYS A 499     -45.660  18.924  37.983  1.00  0.60           H  
ATOM   7520 1HD  LYS A 499     -43.290  19.105  37.203  1.00  0.60           H  
ATOM   7521 2HD  LYS A 499     -42.773  18.877  38.872  1.00  0.60           H  
ATOM   7522 1HE  LYS A 499     -43.655  16.699  38.989  1.00  0.60           H  
ATOM   7523 2HE  LYS A 499     -44.530  16.897  37.470  1.00  0.60           H  
ATOM   7524 1HZ  LYS A 499     -42.538  15.606  37.182  1.00  0.60           H  
ATOM   7525 2HZ  LYS A 499     -42.403  17.005  36.316  1.00  0.60           H  
ATOM   7526 3HZ  LYS A 499     -41.594  16.818  37.738  1.00  0.60           H  
ATOM   7527  N   ALA A 500     -46.102  23.653  38.270  1.00  0.60           N  
ATOM   7528  CA  ALA A 500     -45.996  25.108  38.306  1.00  0.60           C  
ATOM   7529  C   ALA A 500     -46.480  25.671  36.959  1.00  0.60           C  
ATOM   7530  O   ALA A 500     -46.435  24.966  35.956  1.00  0.60           O  
ATOM   7531  CB  ALA A 500     -44.556  25.524  38.604  1.00  0.60           C  
ATOM   7532  H   ALA A 500     -46.237  23.196  37.382  1.00  0.60           H  
ATOM   7533  HA  ALA A 500     -46.649  25.472  39.097  1.00  0.60           H  
ATOM   7534 1HB  ALA A 500     -44.471  26.603  38.639  1.00  0.60           H  
ATOM   7535 2HB  ALA A 500     -44.243  25.112  39.563  1.00  0.60           H  
ATOM   7536 3HB  ALA A 500     -43.909  25.145  37.822  1.00  0.60           H  
ATOM   7537  N   PRO A 501     -46.986  26.909  36.889  1.00  0.59           N  
ATOM   7538  CA  PRO A 501     -47.326  27.576  35.646  1.00  0.59           C  
ATOM   7539  C   PRO A 501     -46.079  27.956  34.857  1.00  0.59           C  
ATOM   7540  O   PRO A 501     -45.056  28.285  35.457  1.00  0.59           O  
ATOM   7541  CB  PRO A 501     -48.102  28.814  36.137  1.00  0.59           C  
ATOM   7542  CG  PRO A 501     -47.576  29.070  37.541  1.00  0.59           C  
ATOM   7543  CD  PRO A 501     -47.286  27.688  38.109  1.00  0.59           C  
ATOM   7544  HA  PRO A 501     -47.957  26.900  35.060  1.00  0.59           H  
ATOM   7545 1HB  PRO A 501     -47.929  29.658  35.451  1.00  0.59           H  
ATOM   7546 2HB  PRO A 501     -49.183  28.609  36.125  1.00  0.59           H  
ATOM   7547 1HG  PRO A 501     -46.677  29.700  37.505  1.00  0.59           H  
ATOM   7548 2HG  PRO A 501     -48.326  29.625  38.130  1.00  0.59           H  
ATOM   7549 1HD  PRO A 501     -46.427  27.755  38.778  1.00  0.59           H  
ATOM   7550 2HD  PRO A 501     -48.179  27.285  38.615  1.00  0.59           H  
ATOM   7551  N   VAL A 502     -46.177  27.989  33.523  1.00  0.57           N  
ATOM   7552  CA  VAL A 502     -45.056  28.419  32.692  1.00  0.57           C  
ATOM   7553  C   VAL A 502     -45.495  29.582  31.800  1.00  0.57           C  
ATOM   7554  O   VAL A 502     -46.580  29.550  31.216  1.00  0.57           O  
ATOM   7555  CB  VAL A 502     -44.521  27.261  31.823  1.00  0.57           C  
ATOM   7556  CG1 VAL A 502     -43.364  27.704  30.996  1.00  0.57           C  
ATOM   7557  CG2 VAL A 502     -44.093  26.164  32.676  1.00  0.57           C  
ATOM   7558  H   VAL A 502     -47.021  27.696  33.043  1.00  0.57           H  
ATOM   7559  HA  VAL A 502     -44.256  28.754  33.342  1.00  0.57           H  
ATOM   7560  HB  VAL A 502     -45.313  26.930  31.152  1.00  0.57           H  
ATOM   7561 1HG1 VAL A 502     -43.018  26.881  30.399  1.00  0.57           H  
ATOM   7562 2HG1 VAL A 502     -43.636  28.502  30.376  1.00  0.57           H  
ATOM   7563 3HG1 VAL A 502     -42.569  28.024  31.648  1.00  0.57           H  
ATOM   7564 1HG2 VAL A 502     -43.731  25.336  32.068  1.00  0.57           H  
ATOM   7565 2HG2 VAL A 502     -43.301  26.512  33.316  1.00  0.57           H  
ATOM   7566 3HG2 VAL A 502     -44.926  25.848  33.266  1.00  0.57           H  
ATOM   7567  N   ALA A 503     -44.653  30.599  31.702  1.00  0.57           N  
ATOM   7568  CA  ALA A 503     -44.934  31.797  30.915  1.00  0.57           C  
ATOM   7569  C   ALA A 503     -43.708  32.271  30.221  1.00  0.57           C  
ATOM   7570  O   ALA A 503     -42.606  31.862  30.560  1.00  0.57           O  
ATOM   7571  CB  ALA A 503     -45.375  32.938  31.787  1.00  0.57           C  
ATOM   7572  H   ALA A 503     -43.784  30.539  32.228  1.00  0.57           H  
ATOM   7573  HA  ALA A 503     -45.698  31.554  30.180  1.00  0.57           H  
ATOM   7574 1HB  ALA A 503     -45.571  33.808  31.185  1.00  0.57           H  
ATOM   7575 2HB  ALA A 503     -46.238  32.666  32.309  1.00  0.57           H  
ATOM   7576 3HB  ALA A 503     -44.585  33.155  32.474  1.00  0.57           H  
ATOM   7577  N   GLY A 504     -43.845  33.182  29.286  1.00  0.57           N  
ATOM   7578  CA  GLY A 504     -42.620  33.666  28.703  1.00  0.57           C  
ATOM   7579  C   GLY A 504     -42.723  35.018  28.067  1.00  0.57           C  
ATOM   7580  O   GLY A 504     -43.802  35.599  27.919  1.00  0.57           O  
ATOM   7581  H   GLY A 504     -44.751  33.522  28.986  1.00  0.57           H  
ATOM   7582 1HA  GLY A 504     -41.853  33.713  29.476  1.00  0.57           H  
ATOM   7583 2HA  GLY A 504     -42.274  32.949  27.967  1.00  0.57           H  
ATOM   7584  N   ILE A 505     -41.559  35.507  27.699  1.00  0.57           N  
ATOM   7585  CA  ILE A 505     -41.388  36.835  27.163  1.00  0.57           C  
ATOM   7586  C   ILE A 505     -40.333  36.886  26.077  1.00  0.57           C  
ATOM   7587  O   ILE A 505     -39.315  36.189  26.130  1.00  0.57           O  
ATOM   7588  CB  ILE A 505     -40.974  37.737  28.327  1.00  0.57           C  
ATOM   7589  CG1 ILE A 505     -40.907  39.225  27.951  1.00  0.57           C  
ATOM   7590  CG2 ILE A 505     -39.646  37.266  28.862  1.00  0.57           C  
ATOM   7591  CD1 ILE A 505     -42.251  39.863  27.789  1.00  0.57           C  
ATOM   7592  H   ILE A 505     -40.745  34.909  27.846  1.00  0.57           H  
ATOM   7593  HA  ILE A 505     -42.338  37.171  26.747  1.00  0.57           H  
ATOM   7594  HB  ILE A 505     -41.716  37.645  29.123  1.00  0.57           H  
ATOM   7595 1HG1 ILE A 505     -40.371  39.742  28.728  1.00  0.57           H  
ATOM   7596 2HG1 ILE A 505     -40.352  39.349  27.037  1.00  0.57           H  
ATOM   7597 1HG2 ILE A 505     -39.382  37.870  29.708  1.00  0.57           H  
ATOM   7598 2HG2 ILE A 505     -39.720  36.219  29.172  1.00  0.57           H  
ATOM   7599 3HG2 ILE A 505     -38.882  37.360  28.087  1.00  0.57           H  
ATOM   7600 1HD1 ILE A 505     -42.117  40.889  27.557  1.00  0.57           H  
ATOM   7601 2HD1 ILE A 505     -42.806  39.373  26.990  1.00  0.57           H  
ATOM   7602 3HD1 ILE A 505     -42.801  39.779  28.717  1.00  0.57           H  
ATOM   7603  N   ALA A 506     -40.576  37.705  25.070  1.00  0.59           N  
ATOM   7604  CA  ALA A 506     -39.571  37.897  24.047  1.00  0.59           C  
ATOM   7605  C   ALA A 506     -38.757  39.125  24.319  1.00  0.59           C  
ATOM   7606  O   ALA A 506     -39.299  40.228  24.444  1.00  0.59           O  
ATOM   7607  CB  ALA A 506     -40.198  38.008  22.707  1.00  0.59           C  
ATOM   7608  H   ALA A 506     -41.439  38.228  25.044  1.00  0.59           H  
ATOM   7609  HA  ALA A 506     -38.899  37.044  24.053  1.00  0.59           H  
ATOM   7610 1HB  ALA A 506     -39.419  38.128  21.949  1.00  0.59           H  
ATOM   7611 2HB  ALA A 506     -40.732  37.100  22.550  1.00  0.59           H  
ATOM   7612 3HB  ALA A 506     -40.877  38.862  22.678  1.00  0.59           H  
ATOM   7613  N   MET A 507     -37.463  38.936  24.401  1.00  0.61           N  
ATOM   7614  CA  MET A 507     -36.569  40.027  24.647  1.00  0.61           C  
ATOM   7615  C   MET A 507     -35.771  40.316  23.413  1.00  0.61           C  
ATOM   7616  O   MET A 507     -35.683  39.481  22.514  1.00  0.61           O  
ATOM   7617  CB  MET A 507     -35.578  39.682  25.721  1.00  0.61           C  
ATOM   7618  CG  MET A 507     -36.144  39.107  26.944  1.00  0.61           C  
ATOM   7619  SD  MET A 507     -37.209  40.208  27.816  1.00  0.61           S  
ATOM   7620  CE  MET A 507     -35.961  41.342  28.371  1.00  0.61           C  
ATOM   7621  H   MET A 507     -37.058  38.005  24.314  1.00  0.61           H  
ATOM   7622  HA  MET A 507     -37.148  40.899  24.911  1.00  0.61           H  
ATOM   7623 1HB  MET A 507     -34.858  38.969  25.328  1.00  0.61           H  
ATOM   7624 2HB  MET A 507     -35.026  40.582  26.004  1.00  0.61           H  
ATOM   7625 1HG  MET A 507     -36.686  38.184  26.717  1.00  0.61           H  
ATOM   7626 2HG  MET A 507     -35.300  38.867  27.571  1.00  0.61           H  
ATOM   7627 1HE  MET A 507     -36.413  42.124  28.957  1.00  0.61           H  
ATOM   7628 2HE  MET A 507     -35.241  40.812  28.968  1.00  0.61           H  
ATOM   7629 3HE  MET A 507     -35.455  41.783  27.511  1.00  0.61           H  
ATOM   7630  N   GLY A 508     -35.135  41.460  23.380  1.00  0.64           N  
ATOM   7631  CA  GLY A 508     -34.183  41.647  22.305  1.00  0.64           C  
ATOM   7632  C   GLY A 508     -33.103  42.628  22.666  1.00  0.64           C  
ATOM   7633  O   GLY A 508     -33.044  43.130  23.785  1.00  0.64           O  
ATOM   7634  H   GLY A 508     -35.319  42.157  24.101  1.00  0.64           H  
ATOM   7635 1HA  GLY A 508     -33.718  40.685  22.084  1.00  0.64           H  
ATOM   7636 2HA  GLY A 508     -34.678  41.951  21.398  1.00  0.64           H  
ATOM   7637  N   LEU A 509     -32.249  42.912  21.707  1.00  0.69           N  
ATOM   7638  CA  LEU A 509     -31.111  43.785  21.954  1.00  0.69           C  
ATOM   7639  C   LEU A 509     -30.778  44.692  20.795  1.00  0.69           C  
ATOM   7640  O   LEU A 509     -30.728  44.252  19.637  1.00  0.69           O  
ATOM   7641  CB  LEU A 509     -29.903  42.912  22.265  1.00  0.69           C  
ATOM   7642  CG  LEU A 509     -28.575  43.522  22.544  1.00  0.69           C  
ATOM   7643  CD1 LEU A 509     -28.640  44.260  23.822  1.00  0.69           C  
ATOM   7644  CD2 LEU A 509     -27.537  42.386  22.577  1.00  0.69           C  
ATOM   7645  H   LEU A 509     -32.376  42.439  20.814  1.00  0.69           H  
ATOM   7646  HA  LEU A 509     -31.336  44.407  22.816  1.00  0.69           H  
ATOM   7647 1HB  LEU A 509     -30.156  42.267  23.087  1.00  0.69           H  
ATOM   7648 2HB  LEU A 509     -29.725  42.351  21.397  1.00  0.69           H  
ATOM   7649  HG  LEU A 509     -28.310  44.231  21.754  1.00  0.69           H  
ATOM   7650 1HD1 LEU A 509     -27.705  44.688  24.017  1.00  0.69           H  
ATOM   7651 2HD1 LEU A 509     -29.368  45.027  23.733  1.00  0.69           H  
ATOM   7652 3HD1 LEU A 509     -28.913  43.584  24.630  1.00  0.69           H  
ATOM   7653 1HD2 LEU A 509     -26.550  42.781  22.767  1.00  0.69           H  
ATOM   7654 2HD2 LEU A 509     -27.795  41.677  23.361  1.00  0.69           H  
ATOM   7655 3HD2 LEU A 509     -27.537  41.875  21.618  1.00  0.69           H  
ATOM   7656  N   VAL A 510     -30.538  45.953  21.131  1.00  0.78           N  
ATOM   7657  CA  VAL A 510     -30.068  46.966  20.196  1.00  0.78           C  
ATOM   7658  C   VAL A 510     -28.725  47.529  20.666  1.00  0.78           C  
ATOM   7659  O   VAL A 510     -28.570  47.880  21.843  1.00  0.78           O  
ATOM   7660  CB  VAL A 510     -31.096  48.101  20.075  1.00  0.78           C  
ATOM   7661  CG1 VAL A 510     -30.590  49.195  19.178  1.00  0.78           C  
ATOM   7662  CG2 VAL A 510     -32.387  47.560  19.500  1.00  0.78           C  
ATOM   7663  H   VAL A 510     -30.676  46.214  22.112  1.00  0.78           H  
ATOM   7664  HA  VAL A 510     -29.925  46.508  19.213  1.00  0.78           H  
ATOM   7665  HB  VAL A 510     -31.266  48.527  21.062  1.00  0.78           H  
ATOM   7666 1HG1 VAL A 510     -31.328  49.992  19.122  1.00  0.78           H  
ATOM   7667 2HG1 VAL A 510     -29.673  49.590  19.575  1.00  0.78           H  
ATOM   7668 3HG1 VAL A 510     -30.410  48.794  18.192  1.00  0.78           H  
ATOM   7669 1HG2 VAL A 510     -33.102  48.361  19.419  1.00  0.78           H  
ATOM   7670 2HG2 VAL A 510     -32.193  47.156  18.521  1.00  0.78           H  
ATOM   7671 3HG2 VAL A 510     -32.784  46.781  20.144  1.00  0.78           H  
ATOM   7672  N   SER A 511     -27.756  47.625  19.751  1.00  0.91           N  
ATOM   7673  CA  SER A 511     -26.443  48.165  20.104  1.00  0.91           C  
ATOM   7674  C   SER A 511     -25.856  49.220  19.155  1.00  0.91           C  
ATOM   7675  O   SER A 511     -26.302  49.409  18.014  1.00  0.91           O  
ATOM   7676  CB  SER A 511     -25.465  47.013  20.179  1.00  0.91           C  
ATOM   7677  OG  SER A 511     -25.302  46.393  18.916  1.00  0.91           O  
ATOM   7678  H   SER A 511     -27.905  47.232  18.817  1.00  0.91           H  
ATOM   7679  HA  SER A 511     -26.531  48.623  21.084  1.00  0.91           H  
ATOM   7680 1HB  SER A 511     -24.499  47.372  20.545  1.00  0.91           H  
ATOM   7681 2HB  SER A 511     -25.835  46.287  20.893  1.00  0.91           H  
ATOM   7682  HG  SER A 511     -26.209  46.182  18.572  1.00  0.91           H  
ATOM   7683  N   ASP A 512     -24.800  49.890  19.627  1.00  1.15           N  
ATOM   7684  CA  ASP A 512     -24.070  50.814  18.752  1.00  1.15           C  
ATOM   7685  C   ASP A 512     -22.554  50.712  18.928  1.00  1.15           C  
ATOM   7686  O   ASP A 512     -22.050  49.788  19.567  1.00  1.15           O  
ATOM   7687  CB  ASP A 512     -24.528  52.271  18.945  1.00  1.15           C  
ATOM   7688  CG  ASP A 512     -24.274  52.818  20.337  1.00  1.15           C  
ATOM   7689  OD1 ASP A 512     -23.464  52.249  21.034  1.00  1.15           O  
ATOM   7690  OD2 ASP A 512     -24.855  53.827  20.689  1.00  1.15           O  
ATOM   7691  H   ASP A 512     -24.526  49.729  20.599  1.00  1.15           H  
ATOM   7692  HA  ASP A 512     -24.289  50.544  17.720  1.00  1.15           H  
ATOM   7693 1HB  ASP A 512     -24.033  52.917  18.229  1.00  1.15           H  
ATOM   7694 2HB  ASP A 512     -25.579  52.334  18.722  1.00  1.15           H  
ATOM   7695  N   ASP A 513     -21.836  51.654  18.316  1.00  1.57           N  
ATOM   7696  CA  ASP A 513     -20.380  51.696  18.308  1.00  1.57           C  
ATOM   7697  C   ASP A 513     -19.962  53.155  18.167  1.00  1.57           C  
ATOM   7698  O   ASP A 513     -20.052  53.724  17.076  1.00  1.57           O  
ATOM   7699  CB  ASP A 513     -19.894  50.813  17.142  1.00  1.57           C  
ATOM   7700  CG  ASP A 513     -18.375  50.602  16.979  1.00  1.57           C  
ATOM   7701  OD1 ASP A 513     -17.616  51.204  17.666  1.00  1.57           O  
ATOM   7702  OD2 ASP A 513     -18.008  49.788  16.158  1.00  1.57           O  
ATOM   7703  H   ASP A 513     -22.319  52.385  17.822  1.00  1.57           H  
ATOM   7704  HA  ASP A 513     -20.003  51.323  19.254  1.00  1.57           H  
ATOM   7705 1HB  ASP A 513     -20.350  49.828  17.243  1.00  1.57           H  
ATOM   7706 2HB  ASP A 513     -20.267  51.237  16.210  1.00  1.57           H  
ATOM   7707  N   VAL A 514     -19.570  53.782  19.281  1.00  2.28           N  
ATOM   7708  CA  VAL A 514     -19.316  55.211  19.272  1.00  2.28           C  
ATOM   7709  C   VAL A 514     -17.871  55.603  19.565  1.00  2.28           C  
ATOM   7710  O   VAL A 514     -17.320  55.305  20.623  1.00  2.28           O  
ATOM   7711  CB  VAL A 514     -20.220  55.879  20.319  1.00  2.28           C  
ATOM   7712  CG1 VAL A 514     -19.969  57.385  20.327  1.00  2.28           C  
ATOM   7713  CG2 VAL A 514     -21.683  55.524  20.031  1.00  2.28           C  
ATOM   7714  H   VAL A 514     -19.486  53.271  20.158  1.00  2.28           H  
ATOM   7715  HA  VAL A 514     -19.578  55.596  18.288  1.00  2.28           H  
ATOM   7716  HB  VAL A 514     -19.954  55.503  21.313  1.00  2.28           H  
ATOM   7717 1HG1 VAL A 514     -20.591  57.855  21.086  1.00  2.28           H  
ATOM   7718 2HG1 VAL A 514     -18.925  57.579  20.547  1.00  2.28           H  
ATOM   7719 3HG1 VAL A 514     -20.211  57.799  19.350  1.00  2.28           H  
ATOM   7720 1HG2 VAL A 514     -22.329  55.977  20.781  1.00  2.28           H  
ATOM   7721 2HG2 VAL A 514     -21.961  55.888  19.044  1.00  2.28           H  
ATOM   7722 3HG2 VAL A 514     -21.809  54.439  20.066  1.00  2.28           H  
ATOM   7723  N   ASP A 515     -17.285  56.333  18.626  1.00  3.26           N  
ATOM   7724  CA  ASP A 515     -15.919  56.847  18.711  1.00  3.26           C  
ATOM   7725  C   ASP A 515     -15.955  58.115  19.562  1.00  3.26           C  
ATOM   7726  O   ASP A 515     -16.558  59.106  19.147  1.00  3.26           O  
ATOM   7727  CB  ASP A 515     -15.417  57.100  17.277  1.00  3.26           C  
ATOM   7728  CG  ASP A 515     -13.954  57.584  17.093  1.00  3.26           C  
ATOM   7729  OD1 ASP A 515     -13.332  57.998  18.028  1.00  3.26           O  
ATOM   7730  OD2 ASP A 515     -13.494  57.523  15.971  1.00  3.26           O  
ATOM   7731  H   ASP A 515     -17.819  56.531  17.791  1.00  3.26           H  
ATOM   7732  HA  ASP A 515     -15.282  56.118  19.207  1.00  3.26           H  
ATOM   7733 1HB  ASP A 515     -15.533  56.179  16.703  1.00  3.26           H  
ATOM   7734 2HB  ASP A 515     -16.066  57.841  16.811  1.00  3.26           H  
ATOM   7735  N   VAL A 516     -15.405  58.057  20.784  1.00  4.24           N  
ATOM   7736  CA  VAL A 516     -15.548  59.173  21.707  1.00  4.24           C  
ATOM   7737  C   VAL A 516     -14.289  60.035  21.905  1.00  4.24           C  
ATOM   7738  O   VAL A 516     -14.341  61.238  21.646  1.00  4.24           O  
ATOM   7739  CB  VAL A 516     -15.986  58.638  23.096  1.00  4.24           C  
ATOM   7740  CG1 VAL A 516     -16.116  59.779  24.084  1.00  4.24           C  
ATOM   7741  CG2 VAL A 516     -17.286  57.879  22.981  1.00  4.24           C  
ATOM   7742  H   VAL A 516     -14.897  57.229  21.091  1.00  4.24           H  
ATOM   7743  HA  VAL A 516     -16.340  59.817  21.326  1.00  4.24           H  
ATOM   7744  HB  VAL A 516     -15.223  57.971  23.470  1.00  4.24           H  
ATOM   7745 1HG1 VAL A 516     -16.406  59.380  25.054  1.00  4.24           H  
ATOM   7746 2HG1 VAL A 516     -15.174  60.298  24.178  1.00  4.24           H  
ATOM   7747 3HG1 VAL A 516     -16.879  60.473  23.734  1.00  4.24           H  
ATOM   7748 1HG2 VAL A 516     -17.572  57.497  23.960  1.00  4.24           H  
ATOM   7749 2HG2 VAL A 516     -18.063  58.541  22.613  1.00  4.24           H  
ATOM   7750 3HG2 VAL A 516     -17.159  57.052  22.302  1.00  4.24           H  
ATOM   7751  N   ASP A 517     -13.187  59.468  22.432  1.00  4.75           N  
ATOM   7752  CA  ASP A 517     -12.024  60.349  22.717  1.00  4.75           C  
ATOM   7753  C   ASP A 517     -10.622  59.736  22.982  1.00  4.75           C  
ATOM   7754  O   ASP A 517     -10.027  60.073  24.000  1.00  4.75           O  
ATOM   7755  CB  ASP A 517     -12.346  61.262  23.925  1.00  4.75           C  
ATOM   7756  CG  ASP A 517     -11.326  62.414  24.156  1.00  4.75           C  
ATOM   7757  OD1 ASP A 517     -10.706  62.846  23.210  1.00  4.75           O  
ATOM   7758  OD2 ASP A 517     -11.201  62.850  25.285  1.00  4.75           O  
ATOM   7759  H   ASP A 517     -13.180  58.459  22.582  1.00  4.75           H  
ATOM   7760  HA  ASP A 517     -11.915  60.999  21.848  1.00  4.75           H  
ATOM   7761 1HB  ASP A 517     -13.318  61.723  23.803  1.00  4.75           H  
ATOM   7762 2HB  ASP A 517     -12.389  60.655  24.828  1.00  4.75           H  
ATOM   7763  N   GLY A 518     -10.051  58.853  22.140  1.00  4.44           N  
ATOM   7764  CA  GLY A 518     -10.597  58.232  20.939  1.00  4.44           C  
ATOM   7765  C   GLY A 518     -11.144  56.862  21.322  1.00  4.44           C  
ATOM   7766  O   GLY A 518     -11.383  56.006  20.476  1.00  4.44           O  
ATOM   7767  H   GLY A 518      -9.118  58.557  22.388  1.00  4.44           H  
ATOM   7768 1HA  GLY A 518     -11.381  58.848  20.498  1.00  4.44           H  
ATOM   7769 2HA  GLY A 518      -9.813  58.122  20.192  1.00  4.44           H  
ATOM   7770  N   LYS A 519     -11.293  56.652  22.629  1.00  3.53           N  
ATOM   7771  CA  LYS A 519     -11.799  55.403  23.154  1.00  3.53           C  
ATOM   7772  C   LYS A 519     -13.137  55.190  22.517  1.00  3.53           C  
ATOM   7773  O   LYS A 519     -13.811  56.177  22.198  1.00  3.53           O  
ATOM   7774  CB  LYS A 519     -12.019  55.481  24.660  1.00  3.53           C  
ATOM   7775  CG  LYS A 519     -13.157  56.439  25.028  1.00  3.53           C  
ATOM   7776  CD  LYS A 519     -13.415  56.516  26.520  1.00  3.53           C  
ATOM   7777  CE  LYS A 519     -14.576  57.463  26.800  1.00  3.53           C  
ATOM   7778  NZ  LYS A 519     -14.945  57.502  28.243  1.00  3.53           N  
ATOM   7779  H   LYS A 519     -11.044  57.387  23.273  1.00  3.53           H  
ATOM   7780  HA  LYS A 519     -11.133  54.580  22.889  1.00  3.53           H  
ATOM   7781 1HB  LYS A 519     -12.268  54.492  25.050  1.00  3.53           H  
ATOM   7782 2HB  LYS A 519     -11.109  55.821  25.153  1.00  3.53           H  
ATOM   7783 1HG  LYS A 519     -12.925  57.439  24.661  1.00  3.53           H  
ATOM   7784 2HG  LYS A 519     -14.074  56.094  24.541  1.00  3.53           H  
ATOM   7785 1HD  LYS A 519     -13.663  55.524  26.902  1.00  3.53           H  
ATOM   7786 2HD  LYS A 519     -12.524  56.878  27.032  1.00  3.53           H  
ATOM   7787 1HE  LYS A 519     -14.296  58.466  26.481  1.00  3.53           H  
ATOM   7788 2HE  LYS A 519     -15.436  57.141  26.221  1.00  3.53           H  
ATOM   7789 1HZ  LYS A 519     -15.726  58.136  28.366  1.00  3.53           H  
ATOM   7790 2HZ  LYS A 519     -15.226  56.573  28.538  1.00  3.53           H  
ATOM   7791 3HZ  LYS A 519     -14.162  57.813  28.797  1.00  3.53           H  
ATOM   7792  N   VAL A 520     -13.519  53.930  22.363  1.00  2.49           N  
ATOM   7793  CA  VAL A 520     -14.806  53.590  21.794  1.00  2.49           C  
ATOM   7794  C   VAL A 520     -15.728  52.991  22.833  1.00  2.49           C  
ATOM   7795  O   VAL A 520     -15.340  52.084  23.575  1.00  2.49           O  
ATOM   7796  CB  VAL A 520     -14.637  52.590  20.635  1.00  2.49           C  
ATOM   7797  CG1 VAL A 520     -16.003  52.179  20.081  1.00  2.49           C  
ATOM   7798  CG2 VAL A 520     -13.788  53.231  19.537  1.00  2.49           C  
ATOM   7799  H   VAL A 520     -12.897  53.187  22.646  1.00  2.49           H  
ATOM   7800  HA  VAL A 520     -15.254  54.499  21.407  1.00  2.49           H  
ATOM   7801  HB  VAL A 520     -14.146  51.694  21.004  1.00  2.49           H  
ATOM   7802 1HG1 VAL A 520     -15.859  51.468  19.273  1.00  2.49           H  
ATOM   7803 2HG1 VAL A 520     -16.603  51.715  20.858  1.00  2.49           H  
ATOM   7804 3HG1 VAL A 520     -16.526  53.045  19.699  1.00  2.49           H  
ATOM   7805 1HG2 VAL A 520     -13.660  52.522  18.721  1.00  2.49           H  
ATOM   7806 2HG2 VAL A 520     -14.284  54.115  19.165  1.00  2.49           H  
ATOM   7807 3HG2 VAL A 520     -12.809  53.509  19.933  1.00  2.49           H  
ATOM   7808  N   GLU A 521     -16.938  53.521  22.899  1.00  1.68           N  
ATOM   7809  CA  GLU A 521     -17.936  53.019  23.819  1.00  1.68           C  
ATOM   7810  C   GLU A 521     -18.999  52.291  23.024  1.00  1.68           C  
ATOM   7811  O   GLU A 521     -19.347  52.700  21.913  1.00  1.68           O  
ATOM   7812  CB  GLU A 521     -18.554  54.155  24.644  1.00  1.68           C  
ATOM   7813  CG  GLU A 521     -17.579  54.849  25.617  1.00  1.68           C  
ATOM   7814  CD  GLU A 521     -18.237  55.938  26.462  1.00  1.68           C  
ATOM   7815  OE1 GLU A 521     -19.387  56.222  26.242  1.00  1.68           O  
ATOM   7816  OE2 GLU A 521     -17.574  56.477  27.330  1.00  1.68           O  
ATOM   7817  H   GLU A 521     -17.174  54.265  22.243  1.00  1.68           H  
ATOM   7818  HA  GLU A 521     -17.471  52.306  24.500  1.00  1.68           H  
ATOM   7819 1HB  GLU A 521     -18.945  54.918  23.969  1.00  1.68           H  
ATOM   7820 2HB  GLU A 521     -19.396  53.768  25.223  1.00  1.68           H  
ATOM   7821 1HG  GLU A 521     -17.146  54.100  26.280  1.00  1.68           H  
ATOM   7822 2HG  GLU A 521     -16.766  55.288  25.036  1.00  1.68           H  
ATOM   7823  N   LYS A 522     -19.515  51.207  23.579  1.00  1.16           N  
ATOM   7824  CA  LYS A 522     -20.567  50.485  22.882  1.00  1.16           C  
ATOM   7825  C   LYS A 522     -21.756  50.330  23.796  1.00  1.16           C  
ATOM   7826  O   LYS A 522     -21.666  49.686  24.843  1.00  1.16           O  
ATOM   7827  CB  LYS A 522     -20.049  49.118  22.429  1.00  1.16           C  
ATOM   7828  CG  LYS A 522     -18.892  49.208  21.433  1.00  1.16           C  
ATOM   7829  CD  LYS A 522     -18.441  47.862  20.930  1.00  1.16           C  
ATOM   7830  CE  LYS A 522     -17.308  48.034  19.918  1.00  1.16           C  
ATOM   7831  NZ  LYS A 522     -16.823  46.731  19.391  1.00  1.16           N  
ATOM   7832  H   LYS A 522     -19.191  50.893  24.485  1.00  1.16           H  
ATOM   7833  HA  LYS A 522     -20.894  51.052  22.008  1.00  1.16           H  
ATOM   7834 1HB  LYS A 522     -19.716  48.546  23.291  1.00  1.16           H  
ATOM   7835 2HB  LYS A 522     -20.866  48.565  21.953  1.00  1.16           H  
ATOM   7836 1HG  LYS A 522     -19.192  49.800  20.587  1.00  1.16           H  
ATOM   7837 2HG  LYS A 522     -18.043  49.699  21.906  1.00  1.16           H  
ATOM   7838 1HD  LYS A 522     -18.100  47.246  21.763  1.00  1.16           H  
ATOM   7839 2HD  LYS A 522     -19.279  47.361  20.443  1.00  1.16           H  
ATOM   7840 1HE  LYS A 522     -17.670  48.638  19.086  1.00  1.16           H  
ATOM   7841 2HE  LYS A 522     -16.479  48.557  20.395  1.00  1.16           H  
ATOM   7842 1HZ  LYS A 522     -16.083  46.902  18.723  1.00  1.16           H  
ATOM   7843 2HZ  LYS A 522     -16.473  46.163  20.150  1.00  1.16           H  
ATOM   7844 3HZ  LYS A 522     -17.586  46.253  18.934  1.00  1.16           H  
ATOM   7845  N   ARG A 523     -22.866  50.946  23.424  1.00  0.89           N  
ATOM   7846  CA  ARG A 523     -24.039  50.866  24.257  1.00  0.89           C  
ATOM   7847  C   ARG A 523     -24.841  49.649  23.874  1.00  0.89           C  
ATOM   7848  O   ARG A 523     -24.898  49.266  22.701  1.00  0.89           O  
ATOM   7849  CB  ARG A 523     -24.889  52.123  24.143  1.00  0.89           C  
ATOM   7850  CG  ARG A 523     -24.204  53.388  24.638  1.00  0.89           C  
ATOM   7851  CD  ARG A 523     -25.076  54.605  24.541  1.00  0.89           C  
ATOM   7852  NE  ARG A 523     -25.358  54.973  23.169  1.00  0.89           N  
ATOM   7853  CZ  ARG A 523     -26.036  56.060  22.783  1.00  0.89           C  
ATOM   7854  NH1 ARG A 523     -26.507  56.911  23.668  1.00  0.89           N  
ATOM   7855  NH2 ARG A 523     -26.204  56.250  21.497  1.00  0.89           N  
ATOM   7856  H   ARG A 523     -22.916  51.482  22.550  1.00  0.89           H  
ATOM   7857  HA  ARG A 523     -23.727  50.760  25.296  1.00  0.89           H  
ATOM   7858 1HB  ARG A 523     -25.163  52.285  23.099  1.00  0.89           H  
ATOM   7859 2HB  ARG A 523     -25.814  51.996  24.706  1.00  0.89           H  
ATOM   7860 1HG  ARG A 523     -23.901  53.255  25.675  1.00  0.89           H  
ATOM   7861 2HG  ARG A 523     -23.318  53.563  24.020  1.00  0.89           H  
ATOM   7862 1HD  ARG A 523     -26.026  54.413  25.039  1.00  0.89           H  
ATOM   7863 2HD  ARG A 523     -24.578  55.444  25.020  1.00  0.89           H  
ATOM   7864  HE  ARG A 523     -25.017  54.361  22.409  1.00  0.89           H  
ATOM   7865 1HH1 ARG A 523     -26.371  56.739  24.650  1.00  0.89           H  
ATOM   7866 2HH1 ARG A 523     -26.992  57.738  23.366  1.00  0.89           H  
ATOM   7867 1HH2 ARG A 523     -25.805  55.536  20.862  1.00  0.89           H  
ATOM   7868 2HH2 ARG A 523     -26.705  57.054  21.152  1.00  0.89           H  
ATOM   7869  N   TYR A 524     -25.454  49.041  24.873  1.00  0.75           N  
ATOM   7870  CA  TYR A 524     -26.349  47.920  24.676  1.00  0.75           C  
ATOM   7871  C   TYR A 524     -27.625  48.116  25.462  1.00  0.75           C  
ATOM   7872  O   TYR A 524     -27.581  48.330  26.677  1.00  0.75           O  
ATOM   7873  CB  TYR A 524     -25.673  46.625  25.133  1.00  0.75           C  
ATOM   7874  CG  TYR A 524     -24.484  46.147  24.300  1.00  0.75           C  
ATOM   7875  CD1 TYR A 524     -23.205  46.629  24.528  1.00  0.75           C  
ATOM   7876  CD2 TYR A 524     -24.690  45.189  23.319  1.00  0.75           C  
ATOM   7877  CE1 TYR A 524     -22.149  46.161  23.766  1.00  0.75           C  
ATOM   7878  CE2 TYR A 524     -23.646  44.715  22.569  1.00  0.75           C  
ATOM   7879  CZ  TYR A 524     -22.377  45.198  22.782  1.00  0.75           C  
ATOM   7880  OH  TYR A 524     -21.328  44.725  22.019  1.00  0.75           O  
ATOM   7881  H   TYR A 524     -25.320  49.392  25.810  1.00  0.75           H  
ATOM   7882  HA  TYR A 524     -26.612  47.850  23.620  1.00  0.75           H  
ATOM   7883 1HB  TYR A 524     -25.307  46.778  26.147  1.00  0.75           H  
ATOM   7884 2HB  TYR A 524     -26.386  45.840  25.198  1.00  0.75           H  
ATOM   7885  HD1 TYR A 524     -23.029  47.379  25.300  1.00  0.75           H  
ATOM   7886  HD2 TYR A 524     -25.680  44.811  23.143  1.00  0.75           H  
ATOM   7887  HE1 TYR A 524     -21.144  46.543  23.941  1.00  0.75           H  
ATOM   7888  HE2 TYR A 524     -23.822  43.965  21.804  1.00  0.75           H  
ATOM   7889  HH  TYR A 524     -21.615  43.951  21.522  1.00  0.75           H  
ATOM   7890  N   VAL A 525     -28.752  47.987  24.783  1.00  0.68           N  
ATOM   7891  CA  VAL A 525     -30.039  48.079  25.443  1.00  0.68           C  
ATOM   7892  C   VAL A 525     -30.875  46.843  25.226  1.00  0.68           C  
ATOM   7893  O   VAL A 525     -31.214  46.496  24.091  1.00  0.68           O  
ATOM   7894  CB  VAL A 525     -30.803  49.326  24.951  1.00  0.68           C  
ATOM   7895  CG1 VAL A 525     -32.153  49.381  25.558  1.00  0.68           C  
ATOM   7896  CG2 VAL A 525     -30.055  50.579  25.385  1.00  0.68           C  
ATOM   7897  H   VAL A 525     -28.710  47.844  23.775  1.00  0.68           H  
ATOM   7898  HA  VAL A 525     -29.872  48.190  26.513  1.00  0.68           H  
ATOM   7899  HB  VAL A 525     -30.902  49.291  23.864  1.00  0.68           H  
ATOM   7900 1HG1 VAL A 525     -32.660  50.276  25.207  1.00  0.68           H  
ATOM   7901 2HG1 VAL A 525     -32.725  48.499  25.273  1.00  0.68           H  
ATOM   7902 3HG1 VAL A 525     -32.055  49.419  26.637  1.00  0.68           H  
ATOM   7903 1HG2 VAL A 525     -30.602  51.458  25.049  1.00  0.68           H  
ATOM   7904 2HG2 VAL A 525     -29.982  50.595  26.473  1.00  0.68           H  
ATOM   7905 3HG2 VAL A 525     -29.056  50.586  24.965  1.00  0.68           H  
ATOM   7906  N   ALA A 526     -31.197  46.161  26.323  1.00  0.64           N  
ATOM   7907  CA  ALA A 526     -32.041  44.979  26.254  1.00  0.64           C  
ATOM   7908  C   ALA A 526     -33.462  45.463  26.302  1.00  0.64           C  
ATOM   7909  O   ALA A 526     -33.738  46.397  27.045  1.00  0.64           O  
ATOM   7910  CB  ALA A 526     -31.770  44.012  27.394  1.00  0.64           C  
ATOM   7911  H   ALA A 526     -30.864  46.487  27.221  1.00  0.64           H  
ATOM   7912  HA  ALA A 526     -31.870  44.479  25.307  1.00  0.64           H  
ATOM   7913 1HB  ALA A 526     -32.441  43.156  27.306  1.00  0.64           H  
ATOM   7914 2HB  ALA A 526     -30.736  43.670  27.345  1.00  0.64           H  
ATOM   7915 3HB  ALA A 526     -31.936  44.506  28.337  1.00  0.64           H  
ATOM   7916  N   LEU A 527     -34.358  44.846  25.549  1.00  0.63           N  
ATOM   7917  CA  LEU A 527     -35.745  45.282  25.579  1.00  0.63           C  
ATOM   7918  C   LEU A 527     -36.715  44.185  25.949  1.00  0.63           C  
ATOM   7919  O   LEU A 527     -36.604  43.059  25.463  1.00  0.63           O  
ATOM   7920  CB  LEU A 527     -36.154  45.834  24.209  1.00  0.63           C  
ATOM   7921  CG  LEU A 527     -35.372  47.041  23.724  1.00  0.63           C  
ATOM   7922  CD1 LEU A 527     -34.223  46.574  22.830  1.00  0.63           C  
ATOM   7923  CD2 LEU A 527     -36.316  47.992  23.024  1.00  0.63           C  
ATOM   7924  H   LEU A 527     -34.048  44.090  24.947  1.00  0.63           H  
ATOM   7925  HA  LEU A 527     -35.844  46.073  26.322  1.00  0.63           H  
ATOM   7926 1HB  LEU A 527     -36.039  45.046  23.466  1.00  0.63           H  
ATOM   7927 2HB  LEU A 527     -37.210  46.113  24.249  1.00  0.63           H  
ATOM   7928  HG  LEU A 527     -34.931  47.531  24.560  1.00  0.63           H  
ATOM   7929 1HD1 LEU A 527     -33.640  47.429  22.506  1.00  0.63           H  
ATOM   7930 2HD1 LEU A 527     -33.578  45.896  23.382  1.00  0.63           H  
ATOM   7931 3HD1 LEU A 527     -34.623  46.055  21.959  1.00  0.63           H  
ATOM   7932 1HD2 LEU A 527     -35.773  48.863  22.695  1.00  0.63           H  
ATOM   7933 2HD2 LEU A 527     -36.768  47.498  22.160  1.00  0.63           H  
ATOM   7934 3HD2 LEU A 527     -37.103  48.300  23.716  1.00  0.63           H  
ATOM   7935  N   THR A 528     -37.707  44.537  26.755  1.00  0.64           N  
ATOM   7936  CA  THR A 528     -38.768  43.633  27.184  1.00  0.64           C  
ATOM   7937  C   THR A 528     -39.959  43.674  26.259  1.00  0.64           C  
ATOM   7938  O   THR A 528     -40.385  44.758  25.873  1.00  0.64           O  
ATOM   7939  CB  THR A 528     -39.227  43.971  28.603  1.00  0.64           C  
ATOM   7940  OG1 THR A 528     -38.140  43.804  29.519  1.00  0.64           O  
ATOM   7941  CG2 THR A 528     -40.367  43.122  29.031  1.00  0.64           C  
ATOM   7942  H   THR A 528     -37.722  45.502  27.100  1.00  0.64           H  
ATOM   7943  HA  THR A 528     -38.388  42.623  27.169  1.00  0.64           H  
ATOM   7944  HB  THR A 528     -39.554  45.004  28.622  1.00  0.64           H  
ATOM   7945  HG1 THR A 528     -38.442  44.022  30.408  1.00  0.64           H  
ATOM   7946 1HG2 THR A 528     -40.661  43.412  30.039  1.00  0.64           H  
ATOM   7947 2HG2 THR A 528     -41.204  43.272  28.363  1.00  0.64           H  
ATOM   7948 3HG2 THR A 528     -40.062  42.087  29.016  1.00  0.64           H  
ATOM   7949  N   ASP A 529     -40.514  42.510  25.915  1.00  0.66           N  
ATOM   7950  CA  ASP A 529     -41.695  42.425  25.062  1.00  0.66           C  
ATOM   7951  C   ASP A 529     -41.493  43.104  23.729  1.00  0.66           C  
ATOM   7952  O   ASP A 529     -42.252  43.993  23.339  1.00  0.66           O  
ATOM   7953  CB  ASP A 529     -42.916  43.042  25.741  1.00  0.66           C  
ATOM   7954  CG  ASP A 529     -44.168  42.705  25.034  1.00  0.66           C  
ATOM   7955  OD1 ASP A 529     -44.187  41.747  24.291  1.00  0.66           O  
ATOM   7956  OD2 ASP A 529     -45.155  43.362  25.254  1.00  0.66           O  
ATOM   7957  H   ASP A 529     -40.086  41.654  26.245  1.00  0.66           H  
ATOM   7958  HA  ASP A 529     -41.897  41.371  24.869  1.00  0.66           H  
ATOM   7959 1HB  ASP A 529     -42.990  42.727  26.766  1.00  0.66           H  
ATOM   7960 2HB  ASP A 529     -42.817  44.130  25.753  1.00  0.66           H  
ATOM   7961  N   ILE A 530     -40.444  42.685  23.058  1.00  0.70           N  
ATOM   7962  CA  ILE A 530     -40.075  43.238  21.778  1.00  0.70           C  
ATOM   7963  C   ILE A 530     -41.176  43.019  20.730  1.00  0.70           C  
ATOM   7964  O   ILE A 530     -41.817  41.964  20.707  1.00  0.70           O  
ATOM   7965  CB  ILE A 530     -38.749  42.609  21.353  1.00  0.70           C  
ATOM   7966  CG1 ILE A 530     -38.186  43.337  20.235  1.00  0.70           C  
ATOM   7967  CG2 ILE A 530     -38.946  41.169  21.001  1.00  0.70           C  
ATOM   7968  CD1 ILE A 530     -36.760  43.042  19.958  1.00  0.70           C  
ATOM   7969  H   ILE A 530     -39.896  41.929  23.472  1.00  0.70           H  
ATOM   7970  HA  ILE A 530     -39.925  44.312  21.893  1.00  0.70           H  
ATOM   7971  HB  ILE A 530     -38.041  42.675  22.181  1.00  0.70           H  
ATOM   7972 1HG1 ILE A 530     -38.759  43.084  19.339  1.00  0.70           H  
ATOM   7973 2HG1 ILE A 530     -38.284  44.392  20.444  1.00  0.70           H  
ATOM   7974 1HG2 ILE A 530     -37.988  40.722  20.711  1.00  0.70           H  
ATOM   7975 2HG2 ILE A 530     -39.343  40.651  21.852  1.00  0.70           H  
ATOM   7976 3HG2 ILE A 530     -39.643  41.093  20.162  1.00  0.70           H  
ATOM   7977 1HD1 ILE A 530     -36.415  43.619  19.109  1.00  0.70           H  
ATOM   7978 2HD1 ILE A 530     -36.200  43.320  20.831  1.00  0.70           H  
ATOM   7979 3HD1 ILE A 530     -36.645  41.974  19.740  1.00  0.70           H  
ATOM   7980  N   LEU A 531     -41.420  44.030  19.885  1.00  0.75           N  
ATOM   7981  CA  LEU A 531     -42.435  43.923  18.826  1.00  0.75           C  
ATOM   7982  C   LEU A 531     -41.801  43.306  17.590  1.00  0.75           C  
ATOM   7983  O   LEU A 531     -40.606  43.491  17.369  1.00  0.75           O  
ATOM   7984  CB  LEU A 531     -42.968  45.305  18.420  1.00  0.75           C  
ATOM   7985  CG  LEU A 531     -43.974  45.946  19.324  1.00  0.75           C  
ATOM   7986  CD1 LEU A 531     -43.287  46.372  20.627  1.00  0.75           C  
ATOM   7987  CD2 LEU A 531     -44.587  47.122  18.612  1.00  0.75           C  
ATOM   7988  H   LEU A 531     -40.870  44.891  19.974  1.00  0.75           H  
ATOM   7989  HA  LEU A 531     -43.253  43.288  19.169  1.00  0.75           H  
ATOM   7990 1HB  LEU A 531     -42.118  45.987  18.349  1.00  0.75           H  
ATOM   7991 2HB  LEU A 531     -43.422  45.221  17.435  1.00  0.75           H  
ATOM   7992  HG  LEU A 531     -44.735  45.242  19.565  1.00  0.75           H  
ATOM   7993 1HD1 LEU A 531     -44.008  46.840  21.292  1.00  0.75           H  
ATOM   7994 2HD1 LEU A 531     -42.854  45.503  21.123  1.00  0.75           H  
ATOM   7995 3HD1 LEU A 531     -42.497  47.088  20.398  1.00  0.75           H  
ATOM   7996 1HD2 LEU A 531     -45.326  47.584  19.268  1.00  0.75           H  
ATOM   7997 2HD2 LEU A 531     -43.809  47.846  18.371  1.00  0.75           H  
ATOM   7998 3HD2 LEU A 531     -45.068  46.782  17.697  1.00  0.75           H  
ATOM   7999  N   GLY A 532     -42.598  42.726  16.692  1.00  0.79           N  
ATOM   8000  CA  GLY A 532     -42.021  42.202  15.448  1.00  0.79           C  
ATOM   8001  C   GLY A 532     -41.201  43.263  14.683  1.00  0.79           C  
ATOM   8002  O   GLY A 532     -40.186  42.950  14.051  1.00  0.79           O  
ATOM   8003  H   GLY A 532     -43.590  42.582  16.888  1.00  0.79           H  
ATOM   8004 1HA  GLY A 532     -41.385  41.347  15.685  1.00  0.79           H  
ATOM   8005 2HA  GLY A 532     -42.824  41.832  14.811  1.00  0.79           H  
ATOM   8006  N   ALA A 533     -41.618  44.535  14.742  1.00  0.82           N  
ATOM   8007  CA  ALA A 533     -40.854  45.585  14.068  1.00  0.82           C  
ATOM   8008  C   ALA A 533     -39.445  45.658  14.637  1.00  0.82           C  
ATOM   8009  O   ALA A 533     -38.463  45.827  13.916  1.00  0.82           O  
ATOM   8010  CB  ALA A 533     -41.525  46.937  14.254  1.00  0.82           C  
ATOM   8011  H   ALA A 533     -42.458  44.758  15.257  1.00  0.82           H  
ATOM   8012  HA  ALA A 533     -40.790  45.341  13.007  1.00  0.82           H  
ATOM   8013 1HB  ALA A 533     -40.952  47.699  13.741  1.00  0.82           H  
ATOM   8014 2HB  ALA A 533     -42.531  46.902  13.842  1.00  0.82           H  
ATOM   8015 3HB  ALA A 533     -41.574  47.171  15.316  1.00  0.82           H  
ATOM   8016  N   GLU A 534     -39.350  45.497  15.945  1.00  0.83           N  
ATOM   8017  CA  GLU A 534     -38.095  45.606  16.643  1.00  0.83           C  
ATOM   8018  C   GLU A 534     -37.237  44.382  16.410  1.00  0.83           C  
ATOM   8019  O   GLU A 534     -36.011  44.487  16.350  1.00  0.83           O  
ATOM   8020  CB  GLU A 534     -38.348  45.860  18.106  1.00  0.83           C  
ATOM   8021  CG  GLU A 534     -38.918  47.180  18.425  1.00  0.83           C  
ATOM   8022  CD  GLU A 534     -39.143  47.269  19.853  1.00  0.83           C  
ATOM   8023  OE1 GLU A 534     -39.870  46.455  20.390  1.00  0.83           O  
ATOM   8024  OE2 GLU A 534     -38.545  48.109  20.450  1.00  0.83           O  
ATOM   8025  H   GLU A 534     -40.171  45.254  16.481  1.00  0.83           H  
ATOM   8026  HA  GLU A 534     -37.567  46.465  16.254  1.00  0.83           H  
ATOM   8027 1HB  GLU A 534     -39.072  45.156  18.445  1.00  0.83           H  
ATOM   8028 2HB  GLU A 534     -37.430  45.740  18.670  1.00  0.83           H  
ATOM   8029 1HG  GLU A 534     -38.231  47.965  18.114  1.00  0.83           H  
ATOM   8030 2HG  GLU A 534     -39.860  47.307  17.890  1.00  0.83           H  
ATOM   8031  N   ASP A 535     -37.873  43.218  16.247  1.00  0.81           N  
ATOM   8032  CA  ASP A 535     -37.111  42.008  15.961  1.00  0.81           C  
ATOM   8033  C   ASP A 535     -36.325  42.247  14.673  1.00  0.81           C  
ATOM   8034  O   ASP A 535     -35.146  41.908  14.573  1.00  0.81           O  
ATOM   8035  CB  ASP A 535     -38.047  40.803  15.766  1.00  0.81           C  
ATOM   8036  CG  ASP A 535     -38.683  40.279  17.042  1.00  0.81           C  
ATOM   8037  OD1 ASP A 535     -38.178  40.571  18.082  1.00  0.81           O  
ATOM   8038  OD2 ASP A 535     -39.698  39.602  16.955  1.00  0.81           O  
ATOM   8039  H   ASP A 535     -38.889  43.193  16.346  1.00  0.81           H  
ATOM   8040  HA  ASP A 535     -36.417  41.813  16.778  1.00  0.81           H  
ATOM   8041 1HB  ASP A 535     -38.837  41.074  15.074  1.00  0.81           H  
ATOM   8042 2HB  ASP A 535     -37.485  39.991  15.308  1.00  0.81           H  
ATOM   8043  N   ALA A 536     -36.993  42.873  13.692  1.00  0.78           N  
ATOM   8044  CA  ALA A 536     -36.371  43.235  12.421  1.00  0.78           C  
ATOM   8045  C   ALA A 536     -35.281  44.305  12.573  1.00  0.78           C  
ATOM   8046  O   ALA A 536     -34.255  44.266  11.886  1.00  0.78           O  
ATOM   8047  CB  ALA A 536     -37.428  43.744  11.457  1.00  0.78           C  
ATOM   8048  H   ALA A 536     -37.982  43.094  13.843  1.00  0.78           H  
ATOM   8049  HA  ALA A 536     -35.911  42.338  12.009  1.00  0.78           H  
ATOM   8050 1HB  ALA A 536     -36.964  43.977  10.501  1.00  0.78           H  
ATOM   8051 2HB  ALA A 536     -38.191  42.979  11.318  1.00  0.78           H  
ATOM   8052 3HB  ALA A 536     -37.887  44.639  11.859  1.00  0.78           H  
ATOM   8053  N   PHE A 537     -35.522  45.278  13.457  1.00  0.74           N  
ATOM   8054  CA  PHE A 537     -34.605  46.402  13.639  1.00  0.74           C  
ATOM   8055  C   PHE A 537     -33.349  46.117  14.473  1.00  0.74           C  
ATOM   8056  O   PHE A 537     -32.304  46.738  14.235  1.00  0.74           O  
ATOM   8057  CB  PHE A 537     -35.306  47.566  14.332  1.00  0.74           C  
ATOM   8058  CG  PHE A 537     -36.428  48.211  13.554  1.00  0.74           C  
ATOM   8059  CD1 PHE A 537     -36.394  48.342  12.181  1.00  0.74           C  
ATOM   8060  CD2 PHE A 537     -37.533  48.689  14.225  1.00  0.74           C  
ATOM   8061  CE1 PHE A 537     -37.439  48.945  11.506  1.00  0.74           C  
ATOM   8062  CE2 PHE A 537     -38.567  49.273  13.565  1.00  0.74           C  
ATOM   8063  CZ  PHE A 537     -38.529  49.410  12.203  1.00  0.74           C  
ATOM   8064  H   PHE A 537     -36.402  45.268  13.970  1.00  0.74           H  
ATOM   8065  HA  PHE A 537     -34.293  46.718  12.650  1.00  0.74           H  
ATOM   8066 1HB  PHE A 537     -35.697  47.226  15.278  1.00  0.74           H  
ATOM   8067 2HB  PHE A 537     -34.571  48.336  14.554  1.00  0.74           H  
ATOM   8068  HD1 PHE A 537     -35.540  47.965  11.629  1.00  0.74           H  
ATOM   8069  HD2 PHE A 537     -37.575  48.586  15.305  1.00  0.74           H  
ATOM   8070  HE1 PHE A 537     -37.400  49.045  10.422  1.00  0.74           H  
ATOM   8071  HE2 PHE A 537     -39.419  49.626  14.126  1.00  0.74           H  
ATOM   8072  HZ  PHE A 537     -39.358  49.881  11.676  1.00  0.74           H  
ATOM   8073  N   GLY A 538     -33.466  45.238  15.471  1.00  0.70           N  
ATOM   8074  CA  GLY A 538     -32.384  44.979  16.420  1.00  0.70           C  
ATOM   8075  C   GLY A 538     -31.322  43.973  15.980  1.00  0.70           C  
ATOM   8076  O   GLY A 538     -31.287  43.512  14.837  1.00  0.70           O  
ATOM   8077  H   GLY A 538     -34.359  44.768  15.608  1.00  0.70           H  
ATOM   8078 1HA  GLY A 538     -31.893  45.920  16.647  1.00  0.70           H  
ATOM   8079 2HA  GLY A 538     -32.821  44.637  17.359  1.00  0.70           H  
ATOM   8080  N   ASP A 539     -30.424  43.677  16.927  1.00  0.67           N  
ATOM   8081  CA  ASP A 539     -29.278  42.788  16.762  1.00  0.67           C  
ATOM   8082  C   ASP A 539     -29.523  41.376  17.319  1.00  0.67           C  
ATOM   8083  O   ASP A 539     -28.951  40.383  16.838  1.00  0.67           O  
ATOM   8084  CB  ASP A 539     -28.080  43.420  17.442  1.00  0.67           C  
ATOM   8085  CG  ASP A 539     -27.673  44.756  16.829  1.00  0.67           C  
ATOM   8086  OD1 ASP A 539     -27.424  44.786  15.652  1.00  0.67           O  
ATOM   8087  OD2 ASP A 539     -27.665  45.774  17.533  1.00  0.67           O  
ATOM   8088  H   ASP A 539     -30.554  44.093  17.845  1.00  0.67           H  
ATOM   8089  HA  ASP A 539     -29.068  42.699  15.696  1.00  0.67           H  
ATOM   8090 1HB  ASP A 539     -28.284  43.551  18.509  1.00  0.67           H  
ATOM   8091 2HB  ASP A 539     -27.283  42.765  17.343  1.00  0.67           H  
ATOM   8092  N   MET A 540     -30.352  41.294  18.368  1.00  0.65           N  
ATOM   8093  CA  MET A 540     -30.675  40.002  19.003  1.00  0.65           C  
ATOM   8094  C   MET A 540     -32.156  39.872  19.333  1.00  0.65           C  
ATOM   8095  O   MET A 540     -32.813  40.829  19.757  1.00  0.65           O  
ATOM   8096  CB  MET A 540     -29.876  39.732  20.291  1.00  0.65           C  
ATOM   8097  CG  MET A 540     -30.163  38.364  20.965  1.00  0.65           C  
ATOM   8098  SD  MET A 540     -29.147  38.033  22.410  1.00  0.65           S  
ATOM   8099  CE  MET A 540     -29.826  39.134  23.636  1.00  0.65           C  
ATOM   8100  H   MET A 540     -30.739  42.163  18.734  1.00  0.65           H  
ATOM   8101  HA  MET A 540     -30.444  39.207  18.296  1.00  0.65           H  
ATOM   8102 1HB  MET A 540     -28.806  39.858  20.128  1.00  0.65           H  
ATOM   8103 2HB  MET A 540     -30.189  40.400  21.028  1.00  0.65           H  
ATOM   8104 1HG  MET A 540     -31.192  38.352  21.301  1.00  0.65           H  
ATOM   8105 2HG  MET A 540     -30.037  37.553  20.252  1.00  0.65           H  
ATOM   8106 1HE  MET A 540     -29.286  39.020  24.571  1.00  0.65           H  
ATOM   8107 2HE  MET A 540     -29.729  40.136  23.289  1.00  0.65           H  
ATOM   8108 3HE  MET A 540     -30.879  38.910  23.794  1.00  0.65           H  
ATOM   8109  N   ASP A 541     -32.644  38.648  19.150  1.00  0.63           N  
ATOM   8110  CA  ASP A 541     -33.988  38.181  19.493  1.00  0.63           C  
ATOM   8111  C   ASP A 541     -33.855  36.985  20.463  1.00  0.63           C  
ATOM   8112  O   ASP A 541     -33.293  35.949  20.096  1.00  0.63           O  
ATOM   8113  CB  ASP A 541     -34.740  37.769  18.231  1.00  0.63           C  
ATOM   8114  CG  ASP A 541     -36.163  37.332  18.454  1.00  0.63           C  
ATOM   8115  OD1 ASP A 541     -36.712  37.538  19.503  1.00  0.63           O  
ATOM   8116  OD2 ASP A 541     -36.725  36.692  17.579  1.00  0.63           O  
ATOM   8117  H   ASP A 541     -32.014  37.964  18.724  1.00  0.63           H  
ATOM   8118  HA  ASP A 541     -34.534  38.982  19.998  1.00  0.63           H  
ATOM   8119 1HB  ASP A 541     -34.754  38.612  17.538  1.00  0.63           H  
ATOM   8120 2HB  ASP A 541     -34.201  36.955  17.741  1.00  0.63           H  
ATOM   8121  N   PHE A 542     -34.240  37.167  21.737  1.00  0.62           N  
ATOM   8122  CA  PHE A 542     -34.039  36.126  22.758  1.00  0.62           C  
ATOM   8123  C   PHE A 542     -35.325  35.809  23.550  1.00  0.62           C  
ATOM   8124  O   PHE A 542     -35.747  36.578  24.419  1.00  0.62           O  
ATOM   8125  CB  PHE A 542     -32.913  36.587  23.696  1.00  0.62           C  
ATOM   8126  CG  PHE A 542     -32.341  35.598  24.678  1.00  0.62           C  
ATOM   8127  CD1 PHE A 542     -32.580  34.251  24.569  1.00  0.62           C  
ATOM   8128  CD2 PHE A 542     -31.462  36.036  25.670  1.00  0.62           C  
ATOM   8129  CE1 PHE A 542     -31.976  33.351  25.411  1.00  0.62           C  
ATOM   8130  CE2 PHE A 542     -30.853  35.137  26.518  1.00  0.62           C  
ATOM   8131  CZ  PHE A 542     -31.110  33.785  26.386  1.00  0.62           C  
ATOM   8132  H   PHE A 542     -34.718  38.028  21.986  1.00  0.62           H  
ATOM   8133  HA  PHE A 542     -33.717  35.224  22.261  1.00  0.62           H  
ATOM   8134 1HB  PHE A 542     -32.091  36.920  23.076  1.00  0.62           H  
ATOM   8135 2HB  PHE A 542     -33.255  37.452  24.254  1.00  0.62           H  
ATOM   8136  HD1 PHE A 542     -33.246  33.901  23.797  1.00  0.62           H  
ATOM   8137  HD2 PHE A 542     -31.243  37.099  25.758  1.00  0.62           H  
ATOM   8138  HE1 PHE A 542     -32.177  32.303  25.291  1.00  0.62           H  
ATOM   8139  HE2 PHE A 542     -30.161  35.490  27.276  1.00  0.62           H  
ATOM   8140  HZ  PHE A 542     -30.625  33.065  27.045  1.00  0.62           H  
ATOM   8141  N   LYS A 543     -35.942  34.662  23.251  1.00  0.60           N  
ATOM   8142  CA  LYS A 543     -37.177  34.259  23.918  1.00  0.60           C  
ATOM   8143  C   LYS A 543     -36.855  33.461  25.159  1.00  0.60           C  
ATOM   8144  O   LYS A 543     -36.010  32.556  25.121  1.00  0.60           O  
ATOM   8145  CB  LYS A 543     -38.058  33.398  23.010  1.00  0.60           C  
ATOM   8146  CG  LYS A 543     -39.051  34.130  22.096  1.00  0.60           C  
ATOM   8147  CD  LYS A 543     -38.392  34.821  20.889  1.00  0.60           C  
ATOM   8148  CE  LYS A 543     -39.474  35.379  19.939  1.00  0.60           C  
ATOM   8149  NZ  LYS A 543     -38.935  36.303  18.896  1.00  0.60           N  
ATOM   8150  H   LYS A 543     -35.525  34.056  22.550  1.00  0.60           H  
ATOM   8151  HA  LYS A 543     -37.725  35.144  24.225  1.00  0.60           H  
ATOM   8152 1HB  LYS A 543     -37.418  32.802  22.365  1.00  0.60           H  
ATOM   8153 2HB  LYS A 543     -38.617  32.704  23.625  1.00  0.60           H  
ATOM   8154 1HG  LYS A 543     -39.787  33.415  21.728  1.00  0.60           H  
ATOM   8155 2HG  LYS A 543     -39.569  34.881  22.683  1.00  0.60           H  
ATOM   8156 1HD  LYS A 543     -37.758  35.650  21.226  1.00  0.60           H  
ATOM   8157 2HD  LYS A 543     -37.768  34.112  20.342  1.00  0.60           H  
ATOM   8158 1HE  LYS A 543     -39.982  34.551  19.449  1.00  0.60           H  
ATOM   8159 2HE  LYS A 543     -40.183  35.915  20.532  1.00  0.60           H  
ATOM   8160 1HZ  LYS A 543     -39.669  36.665  18.322  1.00  0.60           H  
ATOM   8161 2HZ  LYS A 543     -38.447  37.079  19.347  1.00  0.60           H  
ATOM   8162 3HZ  LYS A 543     -38.236  35.888  18.282  1.00  0.60           H  
ATOM   8163  N   VAL A 544     -37.545  33.778  26.251  1.00  0.59           N  
ATOM   8164  CA  VAL A 544     -37.354  33.043  27.488  1.00  0.59           C  
ATOM   8165  C   VAL A 544     -38.689  32.616  28.094  1.00  0.59           C  
ATOM   8166  O   VAL A 544     -39.575  33.449  28.318  1.00  0.59           O  
ATOM   8167  CB  VAL A 544     -36.612  33.928  28.512  1.00  0.59           C  
ATOM   8168  CG1 VAL A 544     -36.372  33.159  29.823  1.00  0.59           C  
ATOM   8169  CG2 VAL A 544     -35.290  34.494  27.899  1.00  0.59           C  
ATOM   8170  H   VAL A 544     -38.204  34.557  26.218  1.00  0.59           H  
ATOM   8171  HA  VAL A 544     -36.773  32.149  27.280  1.00  0.59           H  
ATOM   8172  HB  VAL A 544     -37.259  34.765  28.761  1.00  0.59           H  
ATOM   8173 1HG1 VAL A 544     -35.885  33.815  30.547  1.00  0.59           H  
ATOM   8174 2HG1 VAL A 544     -37.321  32.816  30.230  1.00  0.59           H  
ATOM   8175 3HG1 VAL A 544     -35.738  32.303  29.634  1.00  0.59           H  
ATOM   8176 1HG2 VAL A 544     -34.813  35.142  28.624  1.00  0.59           H  
ATOM   8177 2HG2 VAL A 544     -34.621  33.691  27.639  1.00  0.59           H  
ATOM   8178 3HG2 VAL A 544     -35.510  35.078  27.004  1.00  0.59           H  
ATOM   8179  N   ALA A 545     -38.826  31.326  28.400  1.00  0.59           N  
ATOM   8180  CA  ALA A 545     -40.039  30.834  29.045  1.00  0.59           C  
ATOM   8181  C   ALA A 545     -39.675  30.108  30.316  1.00  0.59           C  
ATOM   8182  O   ALA A 545     -38.651  29.422  30.361  1.00  0.59           O  
ATOM   8183  CB  ALA A 545     -40.821  29.907  28.142  1.00  0.59           C  
ATOM   8184  H   ALA A 545     -38.082  30.672  28.162  1.00  0.59           H  
ATOM   8185  HA  ALA A 545     -40.647  31.683  29.305  1.00  0.59           H  
ATOM   8186 1HB  ALA A 545     -41.710  29.578  28.666  1.00  0.59           H  
ATOM   8187 2HB  ALA A 545     -41.105  30.426  27.239  1.00  0.59           H  
ATOM   8188 3HB  ALA A 545     -40.210  29.052  27.895  1.00  0.59           H  
ATOM   8189  N   GLY A 546     -40.539  30.181  31.320  1.00  0.59           N  
ATOM   8190  CA  GLY A 546     -40.274  29.524  32.596  1.00  0.59           C  
ATOM   8191  C   GLY A 546     -41.332  29.711  33.673  1.00  0.59           C  
ATOM   8192  O   GLY A 546     -42.420  30.234  33.426  1.00  0.59           O  
ATOM   8193  H   GLY A 546     -41.376  30.738  31.192  1.00  0.59           H  
ATOM   8194 1HA  GLY A 546     -40.160  28.479  32.426  1.00  0.59           H  
ATOM   8195 2HA  GLY A 546     -39.320  29.880  32.982  1.00  0.59           H  
ATOM   8196  N   THR A 547     -40.978  29.271  34.870  1.00  0.60           N  
ATOM   8197  CA  THR A 547     -41.831  29.289  36.050  1.00  0.60           C  
ATOM   8198  C   THR A 547     -41.326  30.423  36.907  1.00  0.60           C  
ATOM   8199  O   THR A 547     -40.503  31.222  36.450  1.00  0.60           O  
ATOM   8200  CB  THR A 547     -41.741  27.976  36.866  1.00  0.60           C  
ATOM   8201  OG1 THR A 547     -40.462  27.876  37.529  1.00  0.60           O  
ATOM   8202  CG2 THR A 547     -41.889  26.782  35.963  1.00  0.60           C  
ATOM   8203  H   THR A 547     -40.036  28.888  34.960  1.00  0.60           H  
ATOM   8204  HA  THR A 547     -42.865  29.485  35.764  1.00  0.60           H  
ATOM   8205  HB  THR A 547     -42.533  27.953  37.609  1.00  0.60           H  
ATOM   8206  HG1 THR A 547     -40.317  26.949  37.786  1.00  0.60           H  
ATOM   8207 1HG2 THR A 547     -41.823  25.870  36.551  1.00  0.60           H  
ATOM   8208 2HG2 THR A 547     -42.854  26.836  35.479  1.00  0.60           H  
ATOM   8209 3HG2 THR A 547     -41.097  26.790  35.219  1.00  0.60           H  
ATOM   8210  N   LYS A 548     -41.819  30.541  38.137  1.00  0.61           N  
ATOM   8211  CA  LYS A 548     -41.301  31.605  38.981  1.00  0.61           C  
ATOM   8212  C   LYS A 548     -39.969  31.176  39.621  1.00  0.61           C  
ATOM   8213  O   LYS A 548     -39.294  31.987  40.258  1.00  0.61           O  
ATOM   8214  CB  LYS A 548     -42.286  32.017  40.085  1.00  0.61           C  
ATOM   8215  CG  LYS A 548     -43.585  32.658  39.609  1.00  0.61           C  
ATOM   8216  CD  LYS A 548     -44.396  33.216  40.747  1.00  0.61           C  
ATOM   8217  CE  LYS A 548     -45.615  33.967  40.218  1.00  0.61           C  
ATOM   8218  NZ  LYS A 548     -46.380  34.625  41.311  1.00  0.61           N  
ATOM   8219  H   LYS A 548     -42.513  29.894  38.481  1.00  0.61           H  
ATOM   8220  HA  LYS A 548     -41.106  32.475  38.358  1.00  0.61           H  
ATOM   8221 1HB  LYS A 548     -42.541  31.138  40.681  1.00  0.61           H  
ATOM   8222 2HB  LYS A 548     -41.795  32.726  40.753  1.00  0.61           H  
ATOM   8223 1HG  LYS A 548     -43.405  33.438  38.895  1.00  0.61           H  
ATOM   8224 2HG  LYS A 548     -44.189  31.890  39.137  1.00  0.61           H  
ATOM   8225 1HD  LYS A 548     -44.727  32.405  41.397  1.00  0.61           H  
ATOM   8226 2HD  LYS A 548     -43.784  33.903  41.331  1.00  0.61           H  
ATOM   8227 1HE  LYS A 548     -45.285  34.735  39.513  1.00  0.61           H  
ATOM   8228 2HE  LYS A 548     -46.272  33.271  39.698  1.00  0.61           H  
ATOM   8229 1HZ  LYS A 548     -47.177  35.140  40.903  1.00  0.61           H  
ATOM   8230 2HZ  LYS A 548     -46.716  33.952  41.972  1.00  0.61           H  
ATOM   8231 3HZ  LYS A 548     -45.794  35.295  41.775  1.00  0.61           H  
ATOM   8232  N   ASP A 549     -39.618  29.886  39.472  1.00  0.61           N  
ATOM   8233  CA  ASP A 549     -38.399  29.320  40.032  1.00  0.61           C  
ATOM   8234  C   ASP A 549     -37.280  29.134  38.994  1.00  0.61           C  
ATOM   8235  O   ASP A 549     -36.107  29.303  39.319  1.00  0.61           O  
ATOM   8236  CB  ASP A 549     -38.699  27.959  40.667  1.00  0.61           C  
ATOM   8237  CG  ASP A 549     -39.676  28.027  41.836  1.00  0.61           C  
ATOM   8238  OD1 ASP A 549     -39.432  28.767  42.756  1.00  0.61           O  
ATOM   8239  OD2 ASP A 549     -40.664  27.327  41.791  1.00  0.61           O  
ATOM   8240  H   ASP A 549     -40.188  29.271  38.909  1.00  0.61           H  
ATOM   8241  HA  ASP A 549     -38.033  29.996  40.806  1.00  0.61           H  
ATOM   8242 1HB  ASP A 549     -39.123  27.304  39.913  1.00  0.61           H  
ATOM   8243 2HB  ASP A 549     -37.769  27.506  41.009  1.00  0.61           H  
ATOM   8244  N   PHE A 550     -37.630  28.764  37.750  1.00  0.61           N  
ATOM   8245  CA  PHE A 550     -36.588  28.474  36.747  1.00  0.61           C  
ATOM   8246  C   PHE A 550     -36.980  28.623  35.273  1.00  0.61           C  
ATOM   8247  O   PHE A 550     -38.159  28.661  34.907  1.00  0.61           O  
ATOM   8248  CB  PHE A 550     -36.023  27.069  36.962  1.00  0.61           C  
ATOM   8249  CG  PHE A 550     -37.012  25.882  36.837  1.00  0.61           C  
ATOM   8250  CD1 PHE A 550     -37.217  25.227  35.627  1.00  0.61           C  
ATOM   8251  CD2 PHE A 550     -37.695  25.403  37.945  1.00  0.61           C  
ATOM   8252  CE1 PHE A 550     -38.072  24.144  35.520  1.00  0.61           C  
ATOM   8253  CE2 PHE A 550     -38.562  24.320  37.841  1.00  0.61           C  
ATOM   8254  CZ  PHE A 550     -38.749  23.691  36.620  1.00  0.61           C  
ATOM   8255  H   PHE A 550     -38.612  28.644  37.523  1.00  0.61           H  
ATOM   8256  HA  PHE A 550     -35.771  29.175  36.923  1.00  0.61           H  
ATOM   8257 1HB  PHE A 550     -35.234  26.915  36.250  1.00  0.61           H  
ATOM   8258 2HB  PHE A 550     -35.568  27.029  37.941  1.00  0.61           H  
ATOM   8259  HD1 PHE A 550     -36.692  25.572  34.754  1.00  0.61           H  
ATOM   8260  HD2 PHE A 550     -37.542  25.883  38.907  1.00  0.61           H  
ATOM   8261  HE1 PHE A 550     -38.202  23.653  34.561  1.00  0.61           H  
ATOM   8262  HE2 PHE A 550     -39.090  23.960  38.724  1.00  0.61           H  
ATOM   8263  HZ  PHE A 550     -39.425  22.838  36.537  1.00  0.61           H  
ATOM   8264  N   VAL A 551     -35.962  28.669  34.409  1.00  0.61           N  
ATOM   8265  CA  VAL A 551     -36.166  28.740  32.966  1.00  0.61           C  
ATOM   8266  C   VAL A 551     -36.505  27.369  32.412  1.00  0.61           C  
ATOM   8267  O   VAL A 551     -35.830  26.389  32.719  1.00  0.61           O  
ATOM   8268  CB  VAL A 551     -34.905  29.272  32.257  1.00  0.61           C  
ATOM   8269  CG1 VAL A 551     -35.088  29.228  30.761  1.00  0.61           C  
ATOM   8270  CG2 VAL A 551     -34.624  30.702  32.727  1.00  0.61           C  
ATOM   8271  H   VAL A 551     -34.999  28.620  34.743  1.00  0.61           H  
ATOM   8272  HA  VAL A 551     -36.992  29.421  32.759  1.00  0.61           H  
ATOM   8273  HB  VAL A 551     -34.056  28.630  32.504  1.00  0.61           H  
ATOM   8274 1HG1 VAL A 551     -34.190  29.582  30.313  1.00  0.61           H  
ATOM   8275 2HG1 VAL A 551     -35.268  28.210  30.435  1.00  0.61           H  
ATOM   8276 3HG1 VAL A 551     -35.930  29.857  30.463  1.00  0.61           H  
ATOM   8277 1HG2 VAL A 551     -33.732  31.083  32.242  1.00  0.61           H  
ATOM   8278 2HG2 VAL A 551     -35.469  31.346  32.481  1.00  0.61           H  
ATOM   8279 3HG2 VAL A 551     -34.471  30.704  33.810  1.00  0.61           H  
ATOM   8280  N   THR A 552     -37.557  27.304  31.605  1.00  0.60           N  
ATOM   8281  CA  THR A 552     -37.993  26.060  31.000  1.00  0.60           C  
ATOM   8282  C   THR A 552     -37.656  25.967  29.516  1.00  0.60           C  
ATOM   8283  O   THR A 552     -37.455  24.872  28.989  1.00  0.60           O  
ATOM   8284  CB  THR A 552     -39.493  25.897  31.168  1.00  0.60           C  
ATOM   8285  OG1 THR A 552     -40.130  27.013  30.544  1.00  0.60           O  
ATOM   8286  CG2 THR A 552     -39.876  25.770  32.658  1.00  0.60           C  
ATOM   8287  H   THR A 552     -38.058  28.154  31.393  1.00  0.60           H  
ATOM   8288  HA  THR A 552     -37.509  25.255  31.518  1.00  0.60           H  
ATOM   8289  HB  THR A 552     -39.813  25.004  30.654  1.00  0.60           H  
ATOM   8290  HG1 THR A 552     -39.584  27.814  30.673  1.00  0.60           H  
ATOM   8291 1HG2 THR A 552     -40.955  25.651  32.746  1.00  0.60           H  
ATOM   8292 2HG2 THR A 552     -39.387  24.908  33.068  1.00  0.60           H  
ATOM   8293 3HG2 THR A 552     -39.560  26.628  33.221  1.00  0.60           H  
ATOM   8294  N   ALA A 553     -37.518  27.109  28.842  1.00  0.60           N  
ATOM   8295  CA  ALA A 553     -37.146  27.064  27.430  1.00  0.60           C  
ATOM   8296  C   ALA A 553     -36.524  28.362  26.962  1.00  0.60           C  
ATOM   8297  O   ALA A 553     -36.898  29.458  27.393  1.00  0.60           O  
ATOM   8298  CB  ALA A 553     -38.332  26.737  26.551  1.00  0.60           C  
ATOM   8299  H   ALA A 553     -37.709  27.992  29.306  1.00  0.60           H  
ATOM   8300  HA  ALA A 553     -36.403  26.287  27.314  1.00  0.60           H  
ATOM   8301 1HB  ALA A 553     -37.995  26.672  25.539  1.00  0.60           H  
ATOM   8302 2HB  ALA A 553     -38.754  25.781  26.847  1.00  0.60           H  
ATOM   8303 3HB  ALA A 553     -39.078  27.507  26.635  1.00  0.60           H  
ATOM   8304  N   LEU A 554     -35.577  28.228  26.042  1.00  0.60           N  
ATOM   8305  CA  LEU A 554     -34.912  29.382  25.462  1.00  0.60           C  
ATOM   8306  C   LEU A 554     -34.775  29.319  23.950  1.00  0.60           C  
ATOM   8307  O   LEU A 554     -34.560  28.251  23.366  1.00  0.60           O  
ATOM   8308  CB  LEU A 554     -33.500  29.493  26.013  1.00  0.60           C  
ATOM   8309  CG  LEU A 554     -33.340  29.667  27.467  1.00  0.60           C  
ATOM   8310  CD1 LEU A 554     -31.951  29.463  27.790  1.00  0.60           C  
ATOM   8311  CD2 LEU A 554     -33.761  31.045  27.870  1.00  0.60           C  
ATOM   8312  H   LEU A 554     -35.320  27.286  25.749  1.00  0.60           H  
ATOM   8313  HA  LEU A 554     -35.479  30.271  25.721  1.00  0.60           H  
ATOM   8314 1HB  LEU A 554     -32.958  28.611  25.718  1.00  0.60           H  
ATOM   8315 2HB  LEU A 554     -33.031  30.330  25.530  1.00  0.60           H  
ATOM   8316  HG  LEU A 554     -33.927  28.929  27.990  1.00  0.60           H  
ATOM   8317 1HD1 LEU A 554     -31.860  29.569  28.841  1.00  0.60           H  
ATOM   8318 2HD1 LEU A 554     -31.637  28.478  27.501  1.00  0.60           H  
ATOM   8319 3HD1 LEU A 554     -31.343  30.202  27.272  1.00  0.60           H  
ATOM   8320 1HD2 LEU A 554     -33.626  31.194  28.930  1.00  0.60           H  
ATOM   8321 2HD2 LEU A 554     -33.172  31.770  27.349  1.00  0.60           H  
ATOM   8322 3HD2 LEU A 554     -34.800  31.174  27.614  1.00  0.60           H  
ATOM   8323  N   GLN A 555     -34.782  30.489  23.324  1.00  0.63           N  
ATOM   8324  CA  GLN A 555     -34.366  30.580  21.926  1.00  0.63           C  
ATOM   8325  C   GLN A 555     -33.680  31.918  21.649  1.00  0.63           C  
ATOM   8326  O   GLN A 555     -34.264  32.976  21.865  1.00  0.63           O  
ATOM   8327  CB  GLN A 555     -35.521  30.388  20.946  1.00  0.63           C  
ATOM   8328  CG  GLN A 555     -35.031  30.443  19.478  1.00  0.63           C  
ATOM   8329  CD  GLN A 555     -36.108  30.286  18.429  1.00  0.63           C  
ATOM   8330  OE1 GLN A 555     -37.133  29.628  18.642  1.00  0.63           O  
ATOM   8331  NE2 GLN A 555     -35.877  30.898  17.263  1.00  0.63           N  
ATOM   8332  H   GLN A 555     -35.052  31.323  23.848  1.00  0.63           H  
ATOM   8333  HA  GLN A 555     -33.649  29.791  21.736  1.00  0.63           H  
ATOM   8334 1HB  GLN A 555     -35.986  29.420  21.116  1.00  0.63           H  
ATOM   8335 2HB  GLN A 555     -36.272  31.155  21.093  1.00  0.63           H  
ATOM   8336 1HG  GLN A 555     -34.550  31.411  19.303  1.00  0.63           H  
ATOM   8337 2HG  GLN A 555     -34.296  29.646  19.333  1.00  0.63           H  
ATOM   8338 1HE2 GLN A 555     -36.539  30.846  16.527  1.00  0.63           H  
ATOM   8339 2HE2 GLN A 555     -35.004  31.445  17.113  1.00  0.63           H  
ATOM   8340  N   LEU A 556     -32.457  31.871  21.119  1.00  0.67           N  
ATOM   8341  CA  LEU A 556     -31.671  33.076  20.832  1.00  0.67           C  
ATOM   8342  C   LEU A 556     -31.134  33.063  19.427  1.00  0.67           C  
ATOM   8343  O   LEU A 556     -30.498  32.095  19.015  1.00  0.67           O  
ATOM   8344  CB  LEU A 556     -30.440  33.149  21.756  1.00  0.67           C  
ATOM   8345  CG  LEU A 556     -29.504  34.388  21.707  1.00  0.67           C  
ATOM   8346  CD1 LEU A 556     -28.849  34.548  23.086  1.00  0.67           C  
ATOM   8347  CD2 LEU A 556     -28.385  34.203  20.630  1.00  0.67           C  
ATOM   8348  H   LEU A 556     -32.041  30.960  20.958  1.00  0.67           H  
ATOM   8349  HA  LEU A 556     -32.296  33.948  20.963  1.00  0.67           H  
ATOM   8350 1HB  LEU A 556     -30.739  32.980  22.777  1.00  0.67           H  
ATOM   8351 2HB  LEU A 556     -29.809  32.353  21.450  1.00  0.67           H  
ATOM   8352  HG  LEU A 556     -30.091  35.279  21.482  1.00  0.67           H  
ATOM   8353 1HD1 LEU A 556     -28.189  35.402  23.088  1.00  0.67           H  
ATOM   8354 2HD1 LEU A 556     -29.611  34.683  23.831  1.00  0.67           H  
ATOM   8355 3HD1 LEU A 556     -28.273  33.658  23.319  1.00  0.67           H  
ATOM   8356 1HD2 LEU A 556     -27.739  35.082  20.630  1.00  0.67           H  
ATOM   8357 2HD2 LEU A 556     -27.791  33.328  20.855  1.00  0.67           H  
ATOM   8358 3HD2 LEU A 556     -28.816  34.085  19.650  1.00  0.67           H  
ATOM   8359  N   ASP A 557     -31.335  34.167  18.721  1.00  0.72           N  
ATOM   8360  CA  ASP A 557     -30.773  34.345  17.390  1.00  0.72           C  
ATOM   8361  C   ASP A 557     -30.141  35.742  17.301  1.00  0.72           C  
ATOM   8362  O   ASP A 557     -30.808  36.752  17.572  1.00  0.72           O  
ATOM   8363  CB  ASP A 557     -31.859  34.185  16.316  1.00  0.72           C  
ATOM   8364  CG  ASP A 557     -32.507  32.780  16.270  1.00  0.72           C  
ATOM   8365  OD1 ASP A 557     -31.870  31.849  15.861  1.00  0.72           O  
ATOM   8366  OD2 ASP A 557     -33.651  32.672  16.669  1.00  0.72           O  
ATOM   8367  H   ASP A 557     -31.912  34.901  19.133  1.00  0.72           H  
ATOM   8368  HA  ASP A 557     -29.991  33.602  17.225  1.00  0.72           H  
ATOM   8369 1HB  ASP A 557     -32.644  34.925  16.484  1.00  0.72           H  
ATOM   8370 2HB  ASP A 557     -31.420  34.392  15.337  1.00  0.72           H  
ATOM   8371  N   THR A 558     -28.857  35.818  16.928  1.00  0.79           N  
ATOM   8372  CA  THR A 558     -28.209  37.130  16.836  1.00  0.79           C  
ATOM   8373  C   THR A 558     -27.215  37.280  15.703  1.00  0.79           C  
ATOM   8374  O   THR A 558     -26.630  36.310  15.220  1.00  0.79           O  
ATOM   8375  CB  THR A 558     -27.448  37.502  18.116  1.00  0.79           C  
ATOM   8376  OG1 THR A 558     -26.983  38.861  17.991  1.00  0.79           O  
ATOM   8377  CG2 THR A 558     -26.271  36.609  18.316  1.00  0.79           C  
ATOM   8378  H   THR A 558     -28.320  34.962  16.762  1.00  0.79           H  
ATOM   8379  HA  THR A 558     -28.986  37.874  16.676  1.00  0.79           H  
ATOM   8380  HB  THR A 558     -28.107  37.424  18.966  1.00  0.79           H  
ATOM   8381  HG1 THR A 558     -27.733  39.422  17.688  1.00  0.79           H  
ATOM   8382 1HG2 THR A 558     -25.738  36.892  19.219  1.00  0.79           H  
ATOM   8383 2HG2 THR A 558     -26.614  35.585  18.410  1.00  0.79           H  
ATOM   8384 3HG2 THR A 558     -25.599  36.692  17.462  1.00  0.79           H  
ATOM   8385  N   LYS A 559     -27.031  38.532  15.290  1.00  0.87           N  
ATOM   8386  CA  LYS A 559     -26.039  38.881  14.284  1.00  0.87           C  
ATOM   8387  C   LYS A 559     -24.773  39.525  14.863  1.00  0.87           C  
ATOM   8388  O   LYS A 559     -23.916  39.987  14.111  1.00  0.87           O  
ATOM   8389  CB  LYS A 559     -26.655  39.797  13.234  1.00  0.87           C  
ATOM   8390  CG  LYS A 559     -27.742  39.135  12.403  1.00  0.87           C  
ATOM   8391  CD  LYS A 559     -28.258  40.060  11.313  1.00  0.87           C  
ATOM   8392  CE  LYS A 559     -29.308  39.370  10.449  1.00  0.87           C  
ATOM   8393  NZ  LYS A 559     -29.826  40.271   9.381  1.00  0.87           N  
ATOM   8394  H   LYS A 559     -27.594  39.266  15.723  1.00  0.87           H  
ATOM   8395  HA  LYS A 559     -25.732  37.962  13.783  1.00  0.87           H  
ATOM   8396 1HB  LYS A 559     -27.088  40.673  13.725  1.00  0.87           H  
ATOM   8397 2HB  LYS A 559     -25.878  40.149  12.557  1.00  0.87           H  
ATOM   8398 1HG  LYS A 559     -27.337  38.241  11.947  1.00  0.87           H  
ATOM   8399 2HG  LYS A 559     -28.570  38.847  13.051  1.00  0.87           H  
ATOM   8400 1HD  LYS A 559     -28.701  40.946  11.774  1.00  0.87           H  
ATOM   8401 2HD  LYS A 559     -27.429  40.377  10.677  1.00  0.87           H  
ATOM   8402 1HE  LYS A 559     -28.864  38.489   9.985  1.00  0.87           H  
ATOM   8403 2HE  LYS A 559     -30.140  39.056  11.080  1.00  0.87           H  
ATOM   8404 1HZ  LYS A 559     -30.518  39.781   8.831  1.00  0.87           H  
ATOM   8405 2HZ  LYS A 559     -30.249  41.082   9.804  1.00  0.87           H  
ATOM   8406 3HZ  LYS A 559     -29.061  40.562   8.781  1.00  0.87           H  
ATOM   8407  N   LEU A 560     -24.646  39.569  16.186  1.00  0.96           N  
ATOM   8408  CA  LEU A 560     -23.469  40.192  16.801  1.00  0.96           C  
ATOM   8409  C   LEU A 560     -22.243  39.300  16.895  1.00  0.96           C  
ATOM   8410  O   LEU A 560     -22.331  38.119  17.236  1.00  0.96           O  
ATOM   8411  CB  LEU A 560     -23.829  40.679  18.201  1.00  0.96           C  
ATOM   8412  CG  LEU A 560     -24.861  41.758  18.199  1.00  0.96           C  
ATOM   8413  CD1 LEU A 560     -25.310  42.093  19.602  1.00  0.96           C  
ATOM   8414  CD2 LEU A 560     -24.263  42.987  17.540  1.00  0.96           C  
ATOM   8415  H   LEU A 560     -25.385  39.191  16.778  1.00  0.96           H  
ATOM   8416  HA  LEU A 560     -23.199  41.057  16.197  1.00  0.96           H  
ATOM   8417 1HB  LEU A 560     -24.228  39.839  18.770  1.00  0.96           H  
ATOM   8418 2HB  LEU A 560     -22.929  41.047  18.704  1.00  0.96           H  
ATOM   8419  HG  LEU A 560     -25.710  41.412  17.641  1.00  0.96           H  
ATOM   8420 1HD1 LEU A 560     -26.060  42.884  19.572  1.00  0.96           H  
ATOM   8421 2HD1 LEU A 560     -25.746  41.212  20.041  1.00  0.96           H  
ATOM   8422 3HD1 LEU A 560     -24.460  42.424  20.187  1.00  0.96           H  
ATOM   8423 1HD2 LEU A 560     -24.999  43.790  17.508  1.00  0.96           H  
ATOM   8424 2HD2 LEU A 560     -23.398  43.320  18.113  1.00  0.96           H  
ATOM   8425 3HD2 LEU A 560     -23.955  42.743  16.524  1.00  0.96           H  
ATOM   8426  N   ASP A 561     -21.060  39.898  16.723  1.00  1.04           N  
ATOM   8427  CA  ASP A 561     -19.806  39.156  16.881  1.00  1.04           C  
ATOM   8428  C   ASP A 561     -19.401  39.085  18.349  1.00  1.04           C  
ATOM   8429  O   ASP A 561     -18.335  39.556  18.748  1.00  1.04           O  
ATOM   8430  CB  ASP A 561     -18.678  39.814  16.086  1.00  1.04           C  
ATOM   8431  CG  ASP A 561     -18.851  39.712  14.586  1.00  1.04           C  
ATOM   8432  OD1 ASP A 561     -19.252  38.677  14.103  1.00  1.04           O  
ATOM   8433  OD2 ASP A 561     -18.584  40.681  13.926  1.00  1.04           O  
ATOM   8434  H   ASP A 561     -21.031  40.872  16.460  1.00  1.04           H  
ATOM   8435  HA  ASP A 561     -19.952  38.141  16.513  1.00  1.04           H  
ATOM   8436 1HB  ASP A 561     -18.611  40.867  16.360  1.00  1.04           H  
ATOM   8437 2HB  ASP A 561     -17.731  39.350  16.358  1.00  1.04           H  
ATOM   8438  N   GLY A 562     -20.269  38.462  19.126  1.00  1.10           N  
ATOM   8439  CA  GLY A 562     -20.112  38.269  20.552  1.00  1.10           C  
ATOM   8440  C   GLY A 562     -20.927  39.266  21.357  1.00  1.10           C  
ATOM   8441  O   GLY A 562     -20.905  40.472  21.102  1.00  1.10           O  
ATOM   8442  H   GLY A 562     -21.105  38.108  18.662  1.00  1.10           H  
ATOM   8443 1HA  GLY A 562     -20.427  37.261  20.814  1.00  1.10           H  
ATOM   8444 2HA  GLY A 562     -19.059  38.354  20.818  1.00  1.10           H  
ATOM   8445  N   ILE A 563     -21.654  38.747  22.334  1.00  1.14           N  
ATOM   8446  CA  ILE A 563     -22.464  39.563  23.218  1.00  1.14           C  
ATOM   8447  C   ILE A 563     -21.868  39.385  24.608  1.00  1.14           C  
ATOM   8448  O   ILE A 563     -21.722  38.244  25.040  1.00  1.14           O  
ATOM   8449  CB  ILE A 563     -23.936  39.142  23.209  1.00  1.14           C  
ATOM   8450  CG1 ILE A 563     -24.478  39.264  21.835  1.00  1.14           C  
ATOM   8451  CG2 ILE A 563     -24.714  40.028  24.138  1.00  1.14           C  
ATOM   8452  CD1 ILE A 563     -25.860  38.729  21.688  1.00  1.14           C  
ATOM   8453  H   ILE A 563     -21.636  37.747  22.475  1.00  1.14           H  
ATOM   8454  HA  ILE A 563     -22.425  40.590  22.885  1.00  1.14           H  
ATOM   8455  HB  ILE A 563     -24.030  38.105  23.526  1.00  1.14           H  
ATOM   8456 1HG1 ILE A 563     -24.460  40.302  21.576  1.00  1.14           H  
ATOM   8457 2HG1 ILE A 563     -23.835  38.725  21.141  1.00  1.14           H  
ATOM   8458 1HG2 ILE A 563     -25.764  39.742  24.142  1.00  1.14           H  
ATOM   8459 2HG2 ILE A 563     -24.302  39.917  25.127  1.00  1.14           H  
ATOM   8460 3HG2 ILE A 563     -24.622  41.064  23.815  1.00  1.14           H  
ATOM   8461 1HD1 ILE A 563     -26.199  38.860  20.662  1.00  1.14           H  
ATOM   8462 2HD1 ILE A 563     -25.875  37.667  21.940  1.00  1.14           H  
ATOM   8463 3HD1 ILE A 563     -26.514  39.275  22.359  1.00  1.14           H  
ATOM   8464  N   PRO A 564     -21.453  40.445  25.315  1.00  1.15           N  
ATOM   8465  CA  PRO A 564     -20.845  40.337  26.624  1.00  1.15           C  
ATOM   8466  C   PRO A 564     -21.776  39.579  27.541  1.00  1.15           C  
ATOM   8467  O   PRO A 564     -22.994  39.781  27.492  1.00  1.15           O  
ATOM   8468  CB  PRO A 564     -20.694  41.801  27.056  1.00  1.15           C  
ATOM   8469  CG  PRO A 564     -20.611  42.576  25.747  1.00  1.15           C  
ATOM   8470  CD  PRO A 564     -21.528  41.833  24.785  1.00  1.15           C  
ATOM   8471  HA  PRO A 564     -19.869  39.831  26.539  1.00  1.15           H  
ATOM   8472 1HB  PRO A 564     -21.542  42.093  27.681  1.00  1.15           H  
ATOM   8473 2HB  PRO A 564     -19.794  41.918  27.674  1.00  1.15           H  
ATOM   8474 1HG  PRO A 564     -20.927  43.623  25.902  1.00  1.15           H  
ATOM   8475 2HG  PRO A 564     -19.570  42.611  25.390  1.00  1.15           H  
ATOM   8476 1HD  PRO A 564     -22.553  42.223  24.817  1.00  1.15           H  
ATOM   8477 2HD  PRO A 564     -21.069  41.918  23.788  1.00  1.15           H  
ATOM   8478  N   SER A 565     -21.207  38.775  28.438  1.00  1.13           N  
ATOM   8479  CA  SER A 565     -22.020  38.000  29.370  1.00  1.13           C  
ATOM   8480  C   SER A 565     -22.923  38.907  30.186  1.00  1.13           C  
ATOM   8481  O   SER A 565     -24.037  38.526  30.523  1.00  1.13           O  
ATOM   8482  CB  SER A 565     -21.149  37.176  30.295  1.00  1.13           C  
ATOM   8483  OG  SER A 565     -20.450  36.191  29.588  1.00  1.13           O  
ATOM   8484  H   SER A 565     -20.203  38.661  28.444  1.00  1.13           H  
ATOM   8485  HA  SER A 565     -22.647  37.319  28.792  1.00  1.13           H  
ATOM   8486 1HB  SER A 565     -20.447  37.824  30.819  1.00  1.13           H  
ATOM   8487 2HB  SER A 565     -21.777  36.702  31.049  1.00  1.13           H  
ATOM   8488  HG  SER A 565     -20.123  35.552  30.266  1.00  1.13           H  
ATOM   8489  N   GLN A 566     -22.453  40.119  30.486  1.00  1.08           N  
ATOM   8490  CA  GLN A 566     -23.226  41.085  31.257  1.00  1.08           C  
ATOM   8491  C   GLN A 566     -24.513  41.484  30.528  1.00  1.08           C  
ATOM   8492  O   GLN A 566     -25.535  41.763  31.159  1.00  1.08           O  
ATOM   8493  CB  GLN A 566     -22.386  42.334  31.529  1.00  1.08           C  
ATOM   8494  CG  GLN A 566     -21.233  42.114  32.497  1.00  1.08           C  
ATOM   8495  CD  GLN A 566     -20.381  43.362  32.681  1.00  1.08           C  
ATOM   8496  OE1 GLN A 566     -20.301  44.213  31.790  1.00  1.08           O  
ATOM   8497  NE2 GLN A 566     -19.742  43.476  33.841  1.00  1.08           N  
ATOM   8498  H   GLN A 566     -21.528  40.366  30.168  1.00  1.08           H  
ATOM   8499  HA  GLN A 566     -23.500  40.629  32.208  1.00  1.08           H  
ATOM   8500 1HB  GLN A 566     -21.975  42.703  30.589  1.00  1.08           H  
ATOM   8501 2HB  GLN A 566     -23.024  43.117  31.935  1.00  1.08           H  
ATOM   8502 1HG  GLN A 566     -21.637  41.828  33.468  1.00  1.08           H  
ATOM   8503 2HG  GLN A 566     -20.596  41.321  32.109  1.00  1.08           H  
ATOM   8504 1HE2 GLN A 566     -19.167  44.276  34.019  1.00  1.08           H  
ATOM   8505 2HE2 GLN A 566     -19.835  42.764  34.537  1.00  1.08           H  
ATOM   8506  N   VAL A 567     -24.458  41.537  29.198  1.00  1.02           N  
ATOM   8507  CA  VAL A 567     -25.600  41.924  28.389  1.00  1.02           C  
ATOM   8508  C   VAL A 567     -26.577  40.776  28.340  1.00  1.02           C  
ATOM   8509  O   VAL A 567     -27.786  40.979  28.469  1.00  1.02           O  
ATOM   8510  CB  VAL A 567     -25.169  42.318  26.972  1.00  1.02           C  
ATOM   8511  CG1 VAL A 567     -26.378  42.557  26.097  1.00  1.02           C  
ATOM   8512  CG2 VAL A 567     -24.324  43.569  27.023  1.00  1.02           C  
ATOM   8513  H   VAL A 567     -23.618  41.239  28.715  1.00  1.02           H  
ATOM   8514  HA  VAL A 567     -26.085  42.782  28.854  1.00  1.02           H  
ATOM   8515  HB  VAL A 567     -24.592  41.526  26.557  1.00  1.02           H  
ATOM   8516 1HG1 VAL A 567     -26.041  42.826  25.105  1.00  1.02           H  
ATOM   8517 2HG1 VAL A 567     -26.980  41.647  26.046  1.00  1.02           H  
ATOM   8518 3HG1 VAL A 567     -26.976  43.368  26.511  1.00  1.02           H  
ATOM   8519 1HG2 VAL A 567     -24.007  43.831  26.020  1.00  1.02           H  
ATOM   8520 2HG2 VAL A 567     -24.908  44.385  27.445  1.00  1.02           H  
ATOM   8521 3HG2 VAL A 567     -23.453  43.393  27.642  1.00  1.02           H  
ATOM   8522  N   LEU A 568     -26.054  39.563  28.149  1.00  0.95           N  
ATOM   8523  CA  LEU A 568     -26.920  38.392  28.124  1.00  0.95           C  
ATOM   8524  C   LEU A 568     -27.576  38.200  29.491  1.00  0.95           C  
ATOM   8525  O   LEU A 568     -28.771  37.912  29.580  1.00  0.95           O  
ATOM   8526  CB  LEU A 568     -26.111  37.150  27.744  1.00  0.95           C  
ATOM   8527  CG  LEU A 568     -25.618  37.138  26.296  1.00  0.95           C  
ATOM   8528  CD1 LEU A 568     -24.679  35.972  26.068  1.00  0.95           C  
ATOM   8529  CD2 LEU A 568     -26.827  37.071  25.363  1.00  0.95           C  
ATOM   8530  H   LEU A 568     -25.042  39.472  28.031  1.00  0.95           H  
ATOM   8531  HA  LEU A 568     -27.700  38.550  27.382  1.00  0.95           H  
ATOM   8532 1HB  LEU A 568     -25.237  37.094  28.394  1.00  0.95           H  
ATOM   8533 2HB  LEU A 568     -26.723  36.264  27.907  1.00  0.95           H  
ATOM   8534  HG  LEU A 568     -25.060  38.038  26.111  1.00  0.95           H  
ATOM   8535 1HD1 LEU A 568     -24.324  35.990  25.037  1.00  0.95           H  
ATOM   8536 2HD1 LEU A 568     -23.827  36.059  26.744  1.00  0.95           H  
ATOM   8537 3HD1 LEU A 568     -25.200  35.040  26.256  1.00  0.95           H  
ATOM   8538 1HD2 LEU A 568     -26.491  37.079  24.328  1.00  0.95           H  
ATOM   8539 2HD2 LEU A 568     -27.391  36.157  25.553  1.00  0.95           H  
ATOM   8540 3HD2 LEU A 568     -27.461  37.931  25.543  1.00  0.95           H  
ATOM   8541  N   ALA A 569     -26.802  38.412  30.564  1.00  0.87           N  
ATOM   8542  CA  ALA A 569     -27.312  38.312  31.921  1.00  0.87           C  
ATOM   8543  C   ALA A 569     -28.392  39.360  32.135  1.00  0.87           C  
ATOM   8544  O   ALA A 569     -29.422  39.085  32.758  1.00  0.87           O  
ATOM   8545  CB  ALA A 569     -26.183  38.492  32.919  1.00  0.87           C  
ATOM   8546  H   ALA A 569     -25.820  38.631  30.438  1.00  0.87           H  
ATOM   8547  HA  ALA A 569     -27.756  37.327  32.053  1.00  0.87           H  
ATOM   8548 1HB  ALA A 569     -26.572  38.405  33.932  1.00  0.87           H  
ATOM   8549 2HB  ALA A 569     -25.425  37.728  32.749  1.00  0.87           H  
ATOM   8550 3HB  ALA A 569     -25.740  39.477  32.783  1.00  0.87           H  
ATOM   8551  N   GLY A 570     -28.168  40.557  31.581  1.00  0.80           N  
ATOM   8552  CA  GLY A 570     -29.116  41.654  31.637  1.00  0.80           C  
ATOM   8553  C   GLY A 570     -30.415  41.249  30.963  1.00  0.80           C  
ATOM   8554  O   GLY A 570     -31.494  41.366  31.550  1.00  0.80           O  
ATOM   8555  H   GLY A 570     -27.279  40.741  31.120  1.00  0.80           H  
ATOM   8556 1HA  GLY A 570     -29.298  41.934  32.673  1.00  0.80           H  
ATOM   8557 2HA  GLY A 570     -28.688  42.519  31.128  1.00  0.80           H  
ATOM   8558  N   ALA A 571     -30.311  40.753  29.727  1.00  0.74           N  
ATOM   8559  CA  ALA A 571     -31.480  40.336  28.967  1.00  0.74           C  
ATOM   8560  C   ALA A 571     -32.256  39.254  29.712  1.00  0.74           C  
ATOM   8561  O   ALA A 571     -33.483  39.320  29.805  1.00  0.74           O  
ATOM   8562  CB  ALA A 571     -31.036  39.817  27.600  1.00  0.74           C  
ATOM   8563  H   ALA A 571     -29.389  40.686  29.300  1.00  0.74           H  
ATOM   8564  HA  ALA A 571     -32.134  41.198  28.842  1.00  0.74           H  
ATOM   8565 1HB  ALA A 571     -31.910  39.522  27.020  1.00  0.74           H  
ATOM   8566 2HB  ALA A 571     -30.493  40.604  27.072  1.00  0.74           H  
ATOM   8567 3HB  ALA A 571     -30.381  38.956  27.738  1.00  0.74           H  
ATOM   8568  N   LEU A 572     -31.544  38.297  30.307  1.00  0.70           N  
ATOM   8569  CA  LEU A 572     -32.194  37.255  31.083  1.00  0.70           C  
ATOM   8570  C   LEU A 572     -32.829  37.792  32.364  1.00  0.70           C  
ATOM   8571  O   LEU A 572     -33.940  37.394  32.719  1.00  0.70           O  
ATOM   8572  CB  LEU A 572     -31.191  36.157  31.429  1.00  0.70           C  
ATOM   8573  CG  LEU A 572     -30.727  35.245  30.306  1.00  0.70           C  
ATOM   8574  CD1 LEU A 572     -29.539  34.408  30.785  1.00  0.70           C  
ATOM   8575  CD2 LEU A 572     -31.902  34.316  29.922  1.00  0.70           C  
ATOM   8576  H   LEU A 572     -30.529  38.277  30.197  1.00  0.70           H  
ATOM   8577  HA  LEU A 572     -32.977  36.818  30.469  1.00  0.70           H  
ATOM   8578 1HB  LEU A 572     -30.309  36.621  31.870  1.00  0.70           H  
ATOM   8579 2HB  LEU A 572     -31.641  35.537  32.153  1.00  0.70           H  
ATOM   8580  HG  LEU A 572     -30.415  35.839  29.460  1.00  0.70           H  
ATOM   8581 1HD1 LEU A 572     -29.206  33.755  29.985  1.00  0.70           H  
ATOM   8582 2HD1 LEU A 572     -28.725  35.075  31.067  1.00  0.70           H  
ATOM   8583 3HD1 LEU A 572     -29.834  33.811  31.646  1.00  0.70           H  
ATOM   8584 1HD2 LEU A 572     -31.605  33.646  29.135  1.00  0.70           H  
ATOM   8585 2HD2 LEU A 572     -32.202  33.730  30.792  1.00  0.70           H  
ATOM   8586 3HD2 LEU A 572     -32.733  34.922  29.590  1.00  0.70           H  
ATOM   8587  N   SER A 573     -32.155  38.715  33.050  1.00  0.66           N  
ATOM   8588  CA  SER A 573     -32.682  39.248  34.295  1.00  0.66           C  
ATOM   8589  C   SER A 573     -33.961  40.026  34.036  1.00  0.66           C  
ATOM   8590  O   SER A 573     -34.952  39.872  34.756  1.00  0.66           O  
ATOM   8591  CB  SER A 573     -31.655  40.150  34.943  1.00  0.66           C  
ATOM   8592  OG  SER A 573     -30.510  39.420  35.301  1.00  0.66           O  
ATOM   8593  H   SER A 573     -31.240  39.023  32.730  1.00  0.66           H  
ATOM   8594  HA  SER A 573     -32.904  38.416  34.964  1.00  0.66           H  
ATOM   8595 1HB  SER A 573     -31.380  40.942  34.246  1.00  0.66           H  
ATOM   8596 2HB  SER A 573     -32.086  40.619  35.823  1.00  0.66           H  
ATOM   8597  HG  SER A 573     -30.101  39.145  34.444  1.00  0.66           H  
ATOM   8598  N   GLN A 574     -33.964  40.829  32.971  1.00  0.64           N  
ATOM   8599  CA  GLN A 574     -35.155  41.587  32.636  1.00  0.64           C  
ATOM   8600  C   GLN A 574     -36.261  40.622  32.243  1.00  0.64           C  
ATOM   8601  O   GLN A 574     -37.419  40.806  32.635  1.00  0.64           O  
ATOM   8602  CB  GLN A 574     -34.878  42.573  31.502  1.00  0.64           C  
ATOM   8603  CG  GLN A 574     -33.986  43.718  31.855  1.00  0.64           C  
ATOM   8604  CD  GLN A 574     -33.748  44.582  30.662  1.00  0.64           C  
ATOM   8605  OE1 GLN A 574     -34.147  44.220  29.556  1.00  0.64           O  
ATOM   8606  NE2 GLN A 574     -33.098  45.719  30.864  1.00  0.64           N  
ATOM   8607  H   GLN A 574     -33.120  40.925  32.404  1.00  0.64           H  
ATOM   8608  HA  GLN A 574     -35.479  42.141  33.516  1.00  0.64           H  
ATOM   8609 1HB  GLN A 574     -34.377  42.042  30.699  1.00  0.64           H  
ATOM   8610 2HB  GLN A 574     -35.815  42.968  31.116  1.00  0.64           H  
ATOM   8611 1HG  GLN A 574     -34.457  44.317  32.633  1.00  0.64           H  
ATOM   8612 2HG  GLN A 574     -33.030  43.329  32.200  1.00  0.64           H  
ATOM   8613 1HE2 GLN A 574     -32.906  46.335  30.099  1.00  0.64           H  
ATOM   8614 2HE2 GLN A 574     -32.793  45.959  31.784  1.00  0.64           H  
ATOM   8615  N   ALA A 575     -35.897  39.557  31.512  1.00  0.62           N  
ATOM   8616  CA  ALA A 575     -36.865  38.561  31.105  1.00  0.62           C  
ATOM   8617  C   ALA A 575     -37.505  37.909  32.307  1.00  0.62           C  
ATOM   8618  O   ALA A 575     -38.706  37.656  32.313  1.00  0.62           O  
ATOM   8619  CB  ALA A 575     -36.209  37.490  30.269  1.00  0.62           C  
ATOM   8620  H   ALA A 575     -34.934  39.452  31.192  1.00  0.62           H  
ATOM   8621  HA  ALA A 575     -37.634  39.065  30.529  1.00  0.62           H  
ATOM   8622 1HB  ALA A 575     -36.954  36.774  29.957  1.00  0.62           H  
ATOM   8623 2HB  ALA A 575     -35.756  37.920  29.426  1.00  0.62           H  
ATOM   8624 3HB  ALA A 575     -35.456  36.985  30.848  1.00  0.62           H  
ATOM   8625  N   LYS A 576     -36.709  37.656  33.344  1.00  0.60           N  
ATOM   8626  CA  LYS A 576     -37.217  37.050  34.559  1.00  0.60           C  
ATOM   8627  C   LYS A 576     -38.280  37.938  35.171  1.00  0.60           C  
ATOM   8628  O   LYS A 576     -39.384  37.477  35.462  1.00  0.60           O  
ATOM   8629  CB  LYS A 576     -36.074  36.806  35.543  1.00  0.60           C  
ATOM   8630  CG  LYS A 576     -36.447  36.148  36.877  1.00  0.60           C  
ATOM   8631  CD  LYS A 576     -36.601  37.194  37.993  1.00  0.60           C  
ATOM   8632  CE  LYS A 576     -35.274  37.889  38.313  1.00  0.60           C  
ATOM   8633  NZ  LYS A 576     -35.446  38.982  39.334  1.00  0.60           N  
ATOM   8634  H   LYS A 576     -35.711  37.858  33.270  1.00  0.60           H  
ATOM   8635  HA  LYS A 576     -37.675  36.098  34.312  1.00  0.60           H  
ATOM   8636 1HB  LYS A 576     -35.313  36.198  35.060  1.00  0.60           H  
ATOM   8637 2HB  LYS A 576     -35.611  37.751  35.786  1.00  0.60           H  
ATOM   8638 1HG  LYS A 576     -37.388  35.608  36.762  1.00  0.60           H  
ATOM   8639 2HG  LYS A 576     -35.668  35.434  37.149  1.00  0.60           H  
ATOM   8640 1HD  LYS A 576     -37.329  37.952  37.703  1.00  0.60           H  
ATOM   8641 2HD  LYS A 576     -36.954  36.704  38.893  1.00  0.60           H  
ATOM   8642 1HE  LYS A 576     -34.567  37.155  38.690  1.00  0.60           H  
ATOM   8643 2HE  LYS A 576     -34.875  38.331  37.394  1.00  0.60           H  
ATOM   8644 1HZ  LYS A 576     -34.566  39.430  39.511  1.00  0.60           H  
ATOM   8645 2HZ  LYS A 576     -36.111  39.677  38.952  1.00  0.60           H  
ATOM   8646 3HZ  LYS A 576     -35.813  38.608  40.187  1.00  0.60           H  
ATOM   8647  N   ASP A 577     -37.985  39.229  35.323  1.00  0.59           N  
ATOM   8648  CA  ASP A 577     -38.982  40.107  35.920  1.00  0.59           C  
ATOM   8649  C   ASP A 577     -40.234  40.187  35.060  1.00  0.59           C  
ATOM   8650  O   ASP A 577     -41.367  40.187  35.569  1.00  0.59           O  
ATOM   8651  CB  ASP A 577     -38.403  41.503  36.144  1.00  0.59           C  
ATOM   8652  CG  ASP A 577     -37.394  41.542  37.325  1.00  0.59           C  
ATOM   8653  OD1 ASP A 577     -37.357  40.596  38.102  1.00  0.59           O  
ATOM   8654  OD2 ASP A 577     -36.675  42.500  37.441  1.00  0.59           O  
ATOM   8655  H   ASP A 577     -37.064  39.578  35.040  1.00  0.59           H  
ATOM   8656  HA  ASP A 577     -39.263  39.696  36.886  1.00  0.59           H  
ATOM   8657 1HB  ASP A 577     -37.884  41.821  35.232  1.00  0.59           H  
ATOM   8658 2HB  ASP A 577     -39.207  42.211  36.331  1.00  0.59           H  
ATOM   8659  N   ALA A 578     -40.040  40.241  33.743  1.00  0.57           N  
ATOM   8660  CA  ALA A 578     -41.177  40.318  32.857  1.00  0.57           C  
ATOM   8661  C   ALA A 578     -42.027  39.067  32.937  1.00  0.57           C  
ATOM   8662  O   ALA A 578     -43.261  39.130  32.951  1.00  0.57           O  
ATOM   8663  CB  ALA A 578     -40.721  40.528  31.443  1.00  0.57           C  
ATOM   8664  H   ALA A 578     -39.092  40.252  33.361  1.00  0.57           H  
ATOM   8665  HA  ALA A 578     -41.772  41.154  33.191  1.00  0.57           H  
ATOM   8666 1HB  ALA A 578     -41.582  40.618  30.787  1.00  0.57           H  
ATOM   8667 2HB  ALA A 578     -40.123  41.432  31.398  1.00  0.57           H  
ATOM   8668 3HB  ALA A 578     -40.116  39.681  31.141  1.00  0.57           H  
ATOM   8669  N   ARG A 579     -41.356  37.928  33.035  1.00  0.56           N  
ATOM   8670  CA  ARG A 579     -42.012  36.648  33.118  1.00  0.56           C  
ATOM   8671  C   ARG A 579     -42.828  36.572  34.388  1.00  0.56           C  
ATOM   8672  O   ARG A 579     -43.964  36.107  34.363  1.00  0.56           O  
ATOM   8673  CB  ARG A 579     -41.011  35.517  33.077  1.00  0.56           C  
ATOM   8674  CG  ARG A 579     -41.649  34.206  33.020  1.00  0.56           C  
ATOM   8675  CD  ARG A 579     -40.718  33.111  32.826  1.00  0.56           C  
ATOM   8676  NE  ARG A 579     -39.851  32.798  33.987  1.00  0.56           N  
ATOM   8677  CZ  ARG A 579     -38.529  33.045  34.073  1.00  0.56           C  
ATOM   8678  NH1 ARG A 579     -37.878  33.645  33.106  1.00  0.56           N  
ATOM   8679  NH2 ARG A 579     -37.872  32.674  35.151  1.00  0.56           N  
ATOM   8680  H   ARG A 579     -40.341  37.941  33.018  1.00  0.56           H  
ATOM   8681  HA  ARG A 579     -42.679  36.545  32.264  1.00  0.56           H  
ATOM   8682 1HB  ARG A 579     -40.367  35.623  32.203  1.00  0.56           H  
ATOM   8683 2HB  ARG A 579     -40.377  35.550  33.963  1.00  0.56           H  
ATOM   8684 1HG  ARG A 579     -42.183  34.029  33.946  1.00  0.56           H  
ATOM   8685 2HG  ARG A 579     -42.352  34.193  32.190  1.00  0.56           H  
ATOM   8686 1HD  ARG A 579     -41.325  32.279  32.642  1.00  0.56           H  
ATOM   8687 2HD  ARG A 579     -40.088  33.298  31.956  1.00  0.56           H  
ATOM   8688  HE  ARG A 579     -40.270  32.300  34.790  1.00  0.56           H  
ATOM   8689 1HH1 ARG A 579     -38.381  33.959  32.285  1.00  0.56           H  
ATOM   8690 2HH1 ARG A 579     -36.864  33.801  33.236  1.00  0.56           H  
ATOM   8691 1HH2 ARG A 579     -38.365  32.205  35.909  1.00  0.56           H  
ATOM   8692 2HH2 ARG A 579     -36.865  32.869  35.207  1.00  0.56           H  
ATOM   8693  N   LEU A 580     -42.265  37.056  35.502  1.00  0.55           N  
ATOM   8694  CA  LEU A 580     -42.982  37.018  36.768  1.00  0.55           C  
ATOM   8695  C   LEU A 580     -44.253  37.858  36.671  1.00  0.55           C  
ATOM   8696  O   LEU A 580     -45.312  37.443  37.147  1.00  0.55           O  
ATOM   8697  CB  LEU A 580     -42.098  37.549  37.902  1.00  0.55           C  
ATOM   8698  CG  LEU A 580     -40.893  36.682  38.286  1.00  0.55           C  
ATOM   8699  CD1 LEU A 580     -40.062  37.420  39.306  1.00  0.55           C  
ATOM   8700  CD2 LEU A 580     -41.364  35.377  38.798  1.00  0.55           C  
ATOM   8701  H   LEU A 580     -41.311  37.420  35.468  1.00  0.55           H  
ATOM   8702  HA  LEU A 580     -43.256  35.991  36.987  1.00  0.55           H  
ATOM   8703 1HB  LEU A 580     -41.712  38.525  37.605  1.00  0.55           H  
ATOM   8704 2HB  LEU A 580     -42.714  37.681  38.790  1.00  0.55           H  
ATOM   8705  HG  LEU A 580     -40.277  36.507  37.423  1.00  0.55           H  
ATOM   8706 1HD1 LEU A 580     -39.206  36.813  39.577  1.00  0.55           H  
ATOM   8707 2HD1 LEU A 580     -39.721  38.366  38.883  1.00  0.55           H  
ATOM   8708 3HD1 LEU A 580     -40.663  37.613  40.191  1.00  0.55           H  
ATOM   8709 1HD2 LEU A 580     -40.503  34.759  39.065  1.00  0.55           H  
ATOM   8710 2HD2 LEU A 580     -41.990  35.528  39.676  1.00  0.55           H  
ATOM   8711 3HD2 LEU A 580     -41.933  34.894  38.015  1.00  0.55           H  
ATOM   8712  N   THR A 581     -44.177  39.005  35.982  1.00  0.55           N  
ATOM   8713  CA  THR A 581     -45.359  39.844  35.812  1.00  0.55           C  
ATOM   8714  C   THR A 581     -46.440  39.072  35.064  1.00  0.55           C  
ATOM   8715  O   THR A 581     -47.609  39.049  35.472  1.00  0.55           O  
ATOM   8716  CB  THR A 581     -45.032  41.135  35.038  1.00  0.55           C  
ATOM   8717  OG1 THR A 581     -44.077  41.916  35.779  1.00  0.55           O  
ATOM   8718  CG2 THR A 581     -46.305  41.938  34.816  1.00  0.55           C  
ATOM   8719  H   THR A 581     -43.275  39.316  35.612  1.00  0.55           H  
ATOM   8720  HA  THR A 581     -45.744  40.110  36.797  1.00  0.55           H  
ATOM   8721  HB  THR A 581     -44.604  40.881  34.078  1.00  0.55           H  
ATOM   8722  HG1 THR A 581     -43.246  41.411  35.863  1.00  0.55           H  
ATOM   8723 1HG2 THR A 581     -46.077  42.846  34.265  1.00  0.55           H  
ATOM   8724 2HG2 THR A 581     -47.013  41.336  34.248  1.00  0.55           H  
ATOM   8725 3HG2 THR A 581     -46.743  42.200  35.778  1.00  0.55           H  
ATOM   8726  N   ILE A 582     -46.034  38.403  33.995  1.00  0.54           N  
ATOM   8727  CA  ILE A 582     -46.949  37.619  33.192  1.00  0.54           C  
ATOM   8728  C   ILE A 582     -47.542  36.459  33.992  1.00  0.54           C  
ATOM   8729  O   ILE A 582     -48.744  36.202  33.899  1.00  0.54           O  
ATOM   8730  CB  ILE A 582     -46.270  37.133  31.920  1.00  0.54           C  
ATOM   8731  CG1 ILE A 582     -45.959  38.324  31.013  1.00  0.54           C  
ATOM   8732  CG2 ILE A 582     -47.180  36.197  31.229  1.00  0.54           C  
ATOM   8733  CD1 ILE A 582     -45.038  38.010  29.879  1.00  0.54           C  
ATOM   8734  H   ILE A 582     -45.051  38.469  33.717  1.00  0.54           H  
ATOM   8735  HA  ILE A 582     -47.772  38.260  32.899  1.00  0.54           H  
ATOM   8736  HB  ILE A 582     -45.332  36.635  32.162  1.00  0.54           H  
ATOM   8737 1HG1 ILE A 582     -46.882  38.681  30.593  1.00  0.54           H  
ATOM   8738 2HG1 ILE A 582     -45.512  39.121  31.612  1.00  0.54           H  
ATOM   8739 1HG2 ILE A 582     -46.698  35.866  30.325  1.00  0.54           H  
ATOM   8740 2HG2 ILE A 582     -47.385  35.354  31.875  1.00  0.54           H  
ATOM   8741 3HG2 ILE A 582     -48.105  36.706  30.993  1.00  0.54           H  
ATOM   8742 1HD1 ILE A 582     -44.885  38.906  29.285  1.00  0.54           H  
ATOM   8743 2HD1 ILE A 582     -44.078  37.664  30.271  1.00  0.54           H  
ATOM   8744 3HD1 ILE A 582     -45.472  37.232  29.253  1.00  0.54           H  
ATOM   8745  N   LEU A 583     -46.710  35.762  34.777  1.00  0.54           N  
ATOM   8746  CA  LEU A 583     -47.188  34.652  35.598  1.00  0.54           C  
ATOM   8747  C   LEU A 583     -48.225  35.139  36.599  1.00  0.54           C  
ATOM   8748  O   LEU A 583     -49.224  34.452  36.821  1.00  0.54           O  
ATOM   8749  CB  LEU A 583     -46.005  33.974  36.322  1.00  0.54           C  
ATOM   8750  CG  LEU A 583     -45.084  33.165  35.391  1.00  0.54           C  
ATOM   8751  CD1 LEU A 583     -43.816  32.773  36.065  1.00  0.54           C  
ATOM   8752  CD2 LEU A 583     -45.809  31.883  34.980  1.00  0.54           C  
ATOM   8753  H   LEU A 583     -45.725  36.007  34.795  1.00  0.54           H  
ATOM   8754  HA  LEU A 583     -47.651  33.918  34.946  1.00  0.54           H  
ATOM   8755 1HB  LEU A 583     -45.407  34.744  36.802  1.00  0.54           H  
ATOM   8756 2HB  LEU A 583     -46.392  33.304  37.085  1.00  0.54           H  
ATOM   8757  HG  LEU A 583     -44.843  33.769  34.541  1.00  0.54           H  
ATOM   8758 1HD1 LEU A 583     -43.201  32.206  35.365  1.00  0.54           H  
ATOM   8759 2HD1 LEU A 583     -43.276  33.658  36.380  1.00  0.54           H  
ATOM   8760 3HD1 LEU A 583     -44.048  32.161  36.905  1.00  0.54           H  
ATOM   8761 1HD2 LEU A 583     -45.172  31.302  34.322  1.00  0.54           H  
ATOM   8762 2HD2 LEU A 583     -46.026  31.299  35.864  1.00  0.54           H  
ATOM   8763 3HD2 LEU A 583     -46.739  32.126  34.476  1.00  0.54           H  
ATOM   8764  N   ASP A 584     -48.037  36.331  37.180  1.00  0.55           N  
ATOM   8765  CA  ASP A 584     -49.055  36.853  38.087  1.00  0.55           C  
ATOM   8766  C   ASP A 584     -50.383  37.105  37.359  1.00  0.55           C  
ATOM   8767  O   ASP A 584     -51.444  36.776  37.893  1.00  0.55           O  
ATOM   8768  CB  ASP A 584     -48.576  38.120  38.807  1.00  0.55           C  
ATOM   8769  CG  ASP A 584     -47.539  37.848  39.951  1.00  0.55           C  
ATOM   8770  OD1 ASP A 584     -47.376  36.700  40.367  1.00  0.55           O  
ATOM   8771  OD2 ASP A 584     -46.946  38.788  40.418  1.00  0.55           O  
ATOM   8772  H   ASP A 584     -47.184  36.864  36.998  1.00  0.55           H  
ATOM   8773  HA  ASP A 584     -49.237  36.102  38.852  1.00  0.55           H  
ATOM   8774 1HB  ASP A 584     -48.108  38.784  38.074  1.00  0.55           H  
ATOM   8775 2HB  ASP A 584     -49.433  38.647  39.223  1.00  0.55           H  
ATOM   8776  N   VAL A 585     -50.333  37.614  36.121  1.00  0.55           N  
ATOM   8777  CA  VAL A 585     -51.569  37.838  35.359  1.00  0.55           C  
ATOM   8778  C   VAL A 585     -52.265  36.510  35.084  1.00  0.55           C  
ATOM   8779  O   VAL A 585     -53.485  36.370  35.244  1.00  0.55           O  
ATOM   8780  CB  VAL A 585     -51.265  38.556  34.030  1.00  0.55           C  
ATOM   8781  CG1 VAL A 585     -52.513  38.605  33.134  1.00  0.55           C  
ATOM   8782  CG2 VAL A 585     -50.785  39.961  34.338  1.00  0.55           C  
ATOM   8783  H   VAL A 585     -49.427  37.883  35.726  1.00  0.55           H  
ATOM   8784  HA  VAL A 585     -52.234  38.467  35.952  1.00  0.55           H  
ATOM   8785  HB  VAL A 585     -50.490  38.012  33.492  1.00  0.55           H  
ATOM   8786 1HG1 VAL A 585     -52.277  39.111  32.200  1.00  0.55           H  
ATOM   8787 2HG1 VAL A 585     -52.838  37.590  32.919  1.00  0.55           H  
ATOM   8788 3HG1 VAL A 585     -53.310  39.143  33.645  1.00  0.55           H  
ATOM   8789 1HG2 VAL A 585     -50.561  40.472  33.420  1.00  0.55           H  
ATOM   8790 2HG2 VAL A 585     -51.566  40.500  34.871  1.00  0.55           H  
ATOM   8791 3HG2 VAL A 585     -49.892  39.911  34.954  1.00  0.55           H  
ATOM   8792  N   MET A 586     -51.480  35.525  34.680  1.00  0.56           N  
ATOM   8793  CA  MET A 586     -52.007  34.202  34.430  1.00  0.56           C  
ATOM   8794  C   MET A 586     -52.633  33.630  35.689  1.00  0.56           C  
ATOM   8795  O   MET A 586     -53.728  33.071  35.632  1.00  0.56           O  
ATOM   8796  CB  MET A 586     -50.881  33.325  33.941  1.00  0.56           C  
ATOM   8797  CG  MET A 586     -50.428  33.667  32.566  1.00  0.56           C  
ATOM   8798  SD  MET A 586     -48.948  32.880  32.226  1.00  0.56           S  
ATOM   8799  CE  MET A 586     -49.438  31.223  32.324  1.00  0.56           C  
ATOM   8800  H   MET A 586     -50.486  35.707  34.545  1.00  0.56           H  
ATOM   8801  HA  MET A 586     -52.776  34.275  33.667  1.00  0.56           H  
ATOM   8802 1HB  MET A 586     -50.031  33.438  34.599  1.00  0.56           H  
ATOM   8803 2HB  MET A 586     -51.174  32.280  33.969  1.00  0.56           H  
ATOM   8804 1HG  MET A 586     -51.161  33.352  31.837  1.00  0.56           H  
ATOM   8805 2HG  MET A 586     -50.282  34.743  32.472  1.00  0.56           H  
ATOM   8806 1HE  MET A 586     -48.583  30.592  32.140  1.00  0.56           H  
ATOM   8807 2HE  MET A 586     -49.835  31.019  33.317  1.00  0.56           H  
ATOM   8808 3HE  MET A 586     -50.192  31.035  31.583  1.00  0.56           H  
ATOM   8809  N   ALA A 587     -51.961  33.813  36.830  1.00  0.57           N  
ATOM   8810  CA  ALA A 587     -52.466  33.337  38.105  1.00  0.57           C  
ATOM   8811  C   ALA A 587     -53.809  33.976  38.425  1.00  0.57           C  
ATOM   8812  O   ALA A 587     -54.719  33.300  38.897  1.00  0.57           O  
ATOM   8813  CB  ALA A 587     -51.472  33.640  39.206  1.00  0.57           C  
ATOM   8814  H   ALA A 587     -51.053  34.270  36.811  1.00  0.57           H  
ATOM   8815  HA  ALA A 587     -52.597  32.264  38.041  1.00  0.57           H  
ATOM   8816 1HB  ALA A 587     -51.856  33.254  40.151  1.00  0.57           H  
ATOM   8817 2HB  ALA A 587     -50.520  33.166  38.974  1.00  0.57           H  
ATOM   8818 3HB  ALA A 587     -51.331  34.708  39.287  1.00  0.57           H  
ATOM   8819  N   GLU A 588     -53.986  35.261  38.096  1.00  0.58           N  
ATOM   8820  CA  GLU A 588     -55.281  35.869  38.362  1.00  0.58           C  
ATOM   8821  C   GLU A 588     -56.367  35.147  37.565  1.00  0.58           C  
ATOM   8822  O   GLU A 588     -57.470  34.931  38.071  1.00  0.58           O  
ATOM   8823  CB  GLU A 588     -55.291  37.373  38.043  1.00  0.58           C  
ATOM   8824  CG  GLU A 588     -54.480  38.251  39.009  1.00  0.58           C  
ATOM   8825  CD  GLU A 588     -54.505  39.738  38.651  1.00  0.58           C  
ATOM   8826  OE1 GLU A 588     -55.046  40.086  37.625  1.00  0.58           O  
ATOM   8827  OE2 GLU A 588     -53.984  40.520  39.416  1.00  0.58           O  
ATOM   8828  H   GLU A 588     -53.211  35.808  37.719  1.00  0.58           H  
ATOM   8829  HA  GLU A 588     -55.504  35.746  39.423  1.00  0.58           H  
ATOM   8830 1HB  GLU A 588     -54.890  37.531  37.045  1.00  0.58           H  
ATOM   8831 2HB  GLU A 588     -56.317  37.735  38.042  1.00  0.58           H  
ATOM   8832 1HG  GLU A 588     -54.880  38.128  40.014  1.00  0.58           H  
ATOM   8833 2HG  GLU A 588     -53.450  37.905  39.016  1.00  0.58           H  
ATOM   8834  N   ALA A 589     -56.063  34.751  36.318  1.00  0.59           N  
ATOM   8835  CA  ALA A 589     -57.052  33.994  35.545  1.00  0.59           C  
ATOM   8836  C   ALA A 589     -57.318  32.641  36.217  1.00  0.59           C  
ATOM   8837  O   ALA A 589     -58.469  32.206  36.331  1.00  0.59           O  
ATOM   8838  CB  ALA A 589     -56.582  33.780  34.116  1.00  0.59           C  
ATOM   8839  H   ALA A 589     -55.148  34.989  35.925  1.00  0.59           H  
ATOM   8840  HA  ALA A 589     -57.982  34.561  35.534  1.00  0.59           H  
ATOM   8841 1HB  ALA A 589     -57.338  33.239  33.561  1.00  0.59           H  
ATOM   8842 2HB  ALA A 589     -56.414  34.746  33.654  1.00  0.59           H  
ATOM   8843 3HB  ALA A 589     -55.663  33.217  34.116  1.00  0.59           H  
ATOM   8844  N   ILE A 590     -56.238  31.973  36.642  1.00  0.61           N  
ATOM   8845  CA  ILE A 590     -56.329  30.706  37.359  1.00  0.61           C  
ATOM   8846  C   ILE A 590     -55.054  30.422  38.177  1.00  0.61           C  
ATOM   8847  O   ILE A 590     -53.963  30.333  37.611  1.00  0.61           O  
ATOM   8848  CB  ILE A 590     -56.588  29.595  36.333  1.00  0.61           C  
ATOM   8849  CG1 ILE A 590     -56.813  28.255  36.974  1.00  0.61           C  
ATOM   8850  CG2 ILE A 590     -55.422  29.539  35.409  1.00  0.61           C  
ATOM   8851  CD1 ILE A 590     -57.423  27.247  36.009  1.00  0.61           C  
ATOM   8852  H   ILE A 590     -55.320  32.388  36.485  1.00  0.61           H  
ATOM   8853  HA  ILE A 590     -57.171  30.759  38.048  1.00  0.61           H  
ATOM   8854  HB  ILE A 590     -57.483  29.831  35.766  1.00  0.61           H  
ATOM   8855 1HG1 ILE A 590     -55.857  27.867  37.319  1.00  0.61           H  
ATOM   8856 2HG1 ILE A 590     -57.480  28.355  37.831  1.00  0.61           H  
ATOM   8857 1HG2 ILE A 590     -55.579  28.780  34.644  1.00  0.61           H  
ATOM   8858 2HG2 ILE A 590     -55.314  30.509  34.952  1.00  0.61           H  
ATOM   8859 3HG2 ILE A 590     -54.532  29.305  35.977  1.00  0.61           H  
ATOM   8860 1HD1 ILE A 590     -57.555  26.288  36.519  1.00  0.61           H  
ATOM   8861 2HD1 ILE A 590     -58.395  27.611  35.672  1.00  0.61           H  
ATOM   8862 3HD1 ILE A 590     -56.783  27.123  35.156  1.00  0.61           H  
ATOM   8863  N   ASP A 591     -55.206  30.124  39.474  1.00  0.63           N  
ATOM   8864  CA  ASP A 591     -54.048  29.800  40.323  1.00  0.63           C  
ATOM   8865  C   ASP A 591     -53.734  28.313  40.394  1.00  0.63           C  
ATOM   8866  O   ASP A 591     -52.577  27.903  40.501  1.00  0.63           O  
ATOM   8867  CB  ASP A 591     -54.293  30.248  41.773  1.00  0.63           C  
ATOM   8868  CG  ASP A 591     -54.376  31.747  42.007  1.00  0.63           C  
ATOM   8869  OD1 ASP A 591     -53.357  32.388  41.915  1.00  0.63           O  
ATOM   8870  OD2 ASP A 591     -55.446  32.228  42.302  1.00  0.63           O  
ATOM   8871  H   ASP A 591     -56.128  30.191  39.881  1.00  0.63           H  
ATOM   8872  HA  ASP A 591     -53.177  30.321  39.924  1.00  0.63           H  
ATOM   8873 1HB  ASP A 591     -55.218  29.801  42.129  1.00  0.63           H  
ATOM   8874 2HB  ASP A 591     -53.491  29.856  42.397  1.00  0.63           H  
ATOM   8875  N   ARG A 592     -54.789  27.519  40.397  1.00  0.64           N  
ATOM   8876  CA  ARG A 592     -54.708  26.083  40.586  1.00  0.64           C  
ATOM   8877  C   ARG A 592     -55.586  25.407  39.547  1.00  0.64           C  
ATOM   8878  O   ARG A 592     -56.487  26.055  39.032  1.00  0.64           O  
ATOM   8879  CB  ARG A 592     -55.133  25.726  42.012  1.00  0.64           C  
ATOM   8880  CG  ARG A 592     -54.211  26.292  43.095  1.00  0.64           C  
ATOM   8881  CD  ARG A 592     -54.518  25.773  44.461  1.00  0.64           C  
ATOM   8882  NE  ARG A 592     -55.779  26.278  45.025  1.00  0.64           N  
ATOM   8883  CZ  ARG A 592     -56.309  25.801  46.178  1.00  0.64           C  
ATOM   8884  NH1 ARG A 592     -55.688  24.845  46.801  1.00  0.64           N  
ATOM   8885  NH2 ARG A 592     -57.434  26.284  46.689  1.00  0.64           N  
ATOM   8886  H   ARG A 592     -55.697  27.939  40.277  1.00  0.64           H  
ATOM   8887  HA  ARG A 592     -53.672  25.794  40.452  1.00  0.64           H  
ATOM   8888 1HB  ARG A 592     -56.130  26.119  42.195  1.00  0.64           H  
ATOM   8889 2HB  ARG A 592     -55.185  24.653  42.156  1.00  0.64           H  
ATOM   8890 1HG  ARG A 592     -53.179  26.027  42.858  1.00  0.64           H  
ATOM   8891 2HG  ARG A 592     -54.305  27.376  43.126  1.00  0.64           H  
ATOM   8892 1HD  ARG A 592     -54.583  24.680  44.414  1.00  0.64           H  
ATOM   8893 2HD  ARG A 592     -53.711  26.049  45.137  1.00  0.64           H  
ATOM   8894  HE  ARG A 592     -56.264  27.024  44.545  1.00  0.64           H  
ATOM   8895 1HH1 ARG A 592     -54.837  24.472  46.427  1.00  0.64           H  
ATOM   8896 2HH1 ARG A 592     -56.081  24.464  47.676  1.00  0.64           H  
ATOM   8897 1HH2 ARG A 592     -57.929  27.026  46.226  1.00  0.64           H  
ATOM   8898 2HH2 ARG A 592     -57.790  25.897  47.594  1.00  0.64           H  
ATOM   8899  N   PRO A 593     -55.379  24.125  39.219  1.00  0.66           N  
ATOM   8900  CA  PRO A 593     -56.183  23.398  38.269  1.00  0.66           C  
ATOM   8901  C   PRO A 593     -57.648  23.381  38.682  1.00  0.66           C  
ATOM   8902  O   PRO A 593     -57.972  23.329  39.870  1.00  0.66           O  
ATOM   8903  CB  PRO A 593     -55.606  21.979  38.353  1.00  0.66           C  
ATOM   8904  CG  PRO A 593     -54.207  22.159  38.862  1.00  0.66           C  
ATOM   8905  CD  PRO A 593     -54.265  23.333  39.797  1.00  0.66           C  
ATOM   8906  HA  PRO A 593     -56.055  23.836  37.280  1.00  0.66           H  
ATOM   8907 1HB  PRO A 593     -56.237  21.351  39.000  1.00  0.66           H  
ATOM   8908 2HB  PRO A 593     -55.619  21.521  37.350  1.00  0.66           H  
ATOM   8909 1HG  PRO A 593     -53.924  21.263  39.417  1.00  0.66           H  
ATOM   8910 2HG  PRO A 593     -53.495  22.264  38.033  1.00  0.66           H  
ATOM   8911 1HD  PRO A 593     -54.498  22.983  40.816  1.00  0.66           H  
ATOM   8912 2HD  PRO A 593     -53.301  23.841  39.735  1.00  0.66           H  
ATOM   8913  N   ASP A 594     -58.515  23.393  37.691  1.00  0.68           N  
ATOM   8914  CA  ASP A 594     -59.955  23.299  37.893  1.00  0.68           C  
ATOM   8915  C   ASP A 594     -60.325  21.824  37.903  1.00  0.68           C  
ATOM   8916  O   ASP A 594     -59.476  20.976  37.651  1.00  0.68           O  
ATOM   8917  CB  ASP A 594     -60.725  24.067  36.813  1.00  0.68           C  
ATOM   8918  CG  ASP A 594     -60.601  25.608  36.948  1.00  0.68           C  
ATOM   8919  OD1 ASP A 594     -60.549  26.070  38.061  1.00  0.68           O  
ATOM   8920  OD2 ASP A 594     -60.561  26.305  35.944  1.00  0.68           O  
ATOM   8921  H   ASP A 594     -58.150  23.451  36.742  1.00  0.68           H  
ATOM   8922  HA  ASP A 594     -60.207  23.725  38.864  1.00  0.68           H  
ATOM   8923 1HB  ASP A 594     -60.351  23.771  35.831  1.00  0.68           H  
ATOM   8924 2HB  ASP A 594     -61.778  23.790  36.847  1.00  0.68           H  
ATOM   8925  N   GLU A 595     -61.546  21.485  38.273  1.00  0.69           N  
ATOM   8926  CA  GLU A 595     -61.911  20.075  38.226  1.00  0.69           C  
ATOM   8927  C   GLU A 595     -61.924  19.626  36.769  1.00  0.69           C  
ATOM   8928  O   GLU A 595     -62.271  20.411  35.886  1.00  0.69           O  
ATOM   8929  CB  GLU A 595     -63.261  19.836  38.903  1.00  0.69           C  
ATOM   8930  CG  GLU A 595     -63.232  20.072  40.420  1.00  0.69           C  
ATOM   8931  CD  GLU A 595     -64.539  19.785  41.114  1.00  0.69           C  
ATOM   8932  OE1 GLU A 595     -65.492  19.459  40.455  1.00  0.69           O  
ATOM   8933  OE2 GLU A 595     -64.573  19.875  42.330  1.00  0.69           O  
ATOM   8934  H   GLU A 595     -62.223  22.188  38.533  1.00  0.69           H  
ATOM   8935  HA  GLU A 595     -61.152  19.496  38.752  1.00  0.69           H  
ATOM   8936 1HB  GLU A 595     -64.008  20.501  38.469  1.00  0.69           H  
ATOM   8937 2HB  GLU A 595     -63.586  18.811  38.718  1.00  0.69           H  
ATOM   8938 1HG  GLU A 595     -62.459  19.437  40.853  1.00  0.69           H  
ATOM   8939 2HG  GLU A 595     -62.951  21.108  40.603  1.00  0.69           H  
ATOM   8940  N   MET A 596     -61.568  18.369  36.506  1.00  0.69           N  
ATOM   8941  CA  MET A 596     -61.579  17.895  35.127  1.00  0.69           C  
ATOM   8942  C   MET A 596     -62.967  18.028  34.529  1.00  0.69           C  
ATOM   8943  O   MET A 596     -63.970  17.719  35.174  1.00  0.69           O  
ATOM   8944  CB  MET A 596     -61.139  16.429  35.033  1.00  0.69           C  
ATOM   8945  CG  MET A 596     -59.665  16.135  35.285  1.00  0.69           C  
ATOM   8946  SD  MET A 596     -59.327  14.342  35.232  1.00  0.69           S  
ATOM   8947  CE  MET A 596     -59.581  14.001  33.489  1.00  0.69           C  
ATOM   8948  H   MET A 596     -61.280  17.759  37.254  1.00  0.69           H  
ATOM   8949  HA  MET A 596     -60.899  18.514  34.538  1.00  0.69           H  
ATOM   8950 1HB  MET A 596     -61.705  15.846  35.749  1.00  0.69           H  
ATOM   8951 2HB  MET A 596     -61.387  16.047  34.039  1.00  0.69           H  
ATOM   8952 1HG  MET A 596     -59.057  16.629  34.520  1.00  0.69           H  
ATOM   8953 2HG  MET A 596     -59.364  16.522  36.259  1.00  0.69           H  
ATOM   8954 1HE  MET A 596     -59.429  12.949  33.294  1.00  0.69           H  
ATOM   8955 2HE  MET A 596     -60.597  14.274  33.206  1.00  0.69           H  
ATOM   8956 3HE  MET A 596     -58.883  14.575  32.908  1.00  0.69           H  
ATOM   8957  N   SER A 597     -63.007  18.433  33.271  1.00  0.68           N  
ATOM   8958  CA  SER A 597     -64.256  18.598  32.540  1.00  0.68           C  
ATOM   8959  C   SER A 597     -65.084  17.320  32.474  1.00  0.68           C  
ATOM   8960  O   SER A 597     -64.528  16.234  32.320  1.00  0.68           O  
ATOM   8961  CB  SER A 597     -63.955  19.056  31.126  1.00  0.68           C  
ATOM   8962  OG  SER A 597     -65.107  19.041  30.314  1.00  0.68           O  
ATOM   8963  H   SER A 597     -62.133  18.675  32.818  1.00  0.68           H  
ATOM   8964  HA  SER A 597     -64.801  19.381  33.058  1.00  0.68           H  
ATOM   8965 1HB  SER A 597     -63.556  20.070  31.164  1.00  0.68           H  
ATOM   8966 2HB  SER A 597     -63.186  18.422  30.685  1.00  0.68           H  
ATOM   8967  HG  SER A 597     -64.910  19.646  29.573  1.00  0.68           H  
ATOM   8968  N   PRO A 598     -66.429  17.407  32.528  1.00  0.67           N  
ATOM   8969  CA  PRO A 598     -67.365  16.303  32.407  1.00  0.67           C  
ATOM   8970  C   PRO A 598     -67.310  15.669  31.023  1.00  0.67           C  
ATOM   8971  O   PRO A 598     -67.841  14.578  30.817  1.00  0.67           O  
ATOM   8972  CB  PRO A 598     -68.723  16.957  32.684  1.00  0.67           C  
ATOM   8973  CG  PRO A 598     -68.532  18.409  32.334  1.00  0.67           C  
ATOM   8974  CD  PRO A 598     -67.103  18.721  32.728  1.00  0.67           C  
ATOM   8975  HA  PRO A 598     -67.132  15.554  33.177  1.00  0.67           H  
ATOM   8976 1HB  PRO A 598     -69.496  16.475  32.068  1.00  0.67           H  
ATOM   8977 2HB  PRO A 598     -69.006  16.803  33.735  1.00  0.67           H  
ATOM   8978 1HG  PRO A 598     -68.714  18.554  31.263  1.00  0.67           H  
ATOM   8979 2HG  PRO A 598     -69.266  19.031  32.865  1.00  0.67           H  
ATOM   8980 1HD  PRO A 598     -66.743  19.496  32.049  1.00  0.67           H  
ATOM   8981 2HD  PRO A 598     -67.045  19.026  33.785  1.00  0.67           H  
ATOM   8982  N   TYR A 599     -66.671  16.352  30.065  1.00  0.66           N  
ATOM   8983  CA  TYR A 599     -66.575  15.812  28.725  1.00  0.66           C  
ATOM   8984  C   TYR A 599     -65.243  15.084  28.532  1.00  0.66           C  
ATOM   8985  O   TYR A 599     -64.943  14.620  27.424  1.00  0.66           O  
ATOM   8986  CB  TYR A 599     -66.677  16.952  27.712  1.00  0.66           C  
ATOM   8987  CG  TYR A 599     -67.993  17.694  27.760  1.00  0.66           C  
ATOM   8988  CD1 TYR A 599     -68.059  18.915  28.412  1.00  0.66           C  
ATOM   8989  CD2 TYR A 599     -69.128  17.162  27.172  1.00  0.66           C  
ATOM   8990  CE1 TYR A 599     -69.251  19.600  28.485  1.00  0.66           C  
ATOM   8991  CE2 TYR A 599     -70.327  17.851  27.244  1.00  0.66           C  
ATOM   8992  CZ  TYR A 599     -70.389  19.064  27.902  1.00  0.66           C  
ATOM   8993  OH  TYR A 599     -71.581  19.744  27.989  1.00  0.66           O  
ATOM   8994  H   TYR A 599     -66.233  17.255  30.247  1.00  0.66           H  
ATOM   8995  HA  TYR A 599     -67.383  15.099  28.567  1.00  0.66           H  
ATOM   8996 1HB  TYR A 599     -65.877  17.671  27.897  1.00  0.66           H  
ATOM   8997 2HB  TYR A 599     -66.538  16.562  26.704  1.00  0.66           H  
ATOM   8998  HD1 TYR A 599     -67.168  19.333  28.873  1.00  0.66           H  
ATOM   8999  HD2 TYR A 599     -69.079  16.201  26.660  1.00  0.66           H  
ATOM   9000  HE1 TYR A 599     -69.298  20.557  29.003  1.00  0.66           H  
ATOM   9001  HE2 TYR A 599     -71.224  17.432  26.786  1.00  0.66           H  
ATOM   9002  HH  TYR A 599     -72.224  19.337  27.403  1.00  0.66           H  
ATOM   9003  N   ALA A 600     -64.429  15.020  29.599  1.00  0.66           N  
ATOM   9004  CA  ALA A 600     -63.138  14.344  29.558  1.00  0.66           C  
ATOM   9005  C   ALA A 600     -63.283  12.880  29.938  1.00  0.66           C  
ATOM   9006  O   ALA A 600     -64.092  12.552  30.806  1.00  0.66           O  
ATOM   9007  CB  ALA A 600     -62.144  15.011  30.501  1.00  0.66           C  
ATOM   9008  H   ALA A 600     -64.715  15.432  30.485  1.00  0.66           H  
ATOM   9009  HA  ALA A 600     -62.775  14.408  28.554  1.00  0.66           H  
ATOM   9010 1HB  ALA A 600     -61.181  14.507  30.443  1.00  0.66           H  
ATOM   9011 2HB  ALA A 600     -62.024  16.055  30.222  1.00  0.66           H  
ATOM   9012 3HB  ALA A 600     -62.514  14.951  31.519  1.00  0.66           H  
ATOM   9013  N   PRO A 601     -62.477  11.981  29.353  1.00  0.66           N  
ATOM   9014  CA  PRO A 601     -62.388  10.594  29.720  1.00  0.66           C  
ATOM   9015  C   PRO A 601     -61.746  10.545  31.071  1.00  0.66           C  
ATOM   9016  O   PRO A 601     -61.034  11.479  31.447  1.00  0.66           O  
ATOM   9017  CB  PRO A 601     -61.542   9.980  28.609  1.00  0.66           C  
ATOM   9018  CG  PRO A 601     -60.735  11.114  28.087  1.00  0.66           C  
ATOM   9019  CD  PRO A 601     -61.601  12.351  28.234  1.00  0.66           C  
ATOM   9020  HA  PRO A 601     -63.393  10.158  29.755  1.00  0.66           H  
ATOM   9021 1HB  PRO A 601     -60.933   9.159  29.016  1.00  0.66           H  
ATOM   9022 2HB  PRO A 601     -62.199   9.533  27.848  1.00  0.66           H  
ATOM   9023 1HG  PRO A 601     -59.780  11.187  28.627  1.00  0.66           H  
ATOM   9024 2HG  PRO A 601     -60.511  10.911  27.031  1.00  0.66           H  
ATOM   9025 1HD  PRO A 601     -60.937  13.195  28.475  1.00  0.66           H  
ATOM   9026 2HD  PRO A 601     -62.187  12.522  27.317  1.00  0.66           H  
ATOM   9027  N   ARG A 602     -62.012   9.486  31.810  1.00  0.68           N  
ATOM   9028  CA  ARG A 602     -61.467   9.378  33.158  1.00  0.68           C  
ATOM   9029  C   ARG A 602     -60.754   8.059  33.390  1.00  0.68           C  
ATOM   9030  O   ARG A 602     -61.108   7.039  32.793  1.00  0.68           O  
ATOM   9031  CB  ARG A 602     -62.580   9.539  34.187  1.00  0.68           C  
ATOM   9032  CG  ARG A 602     -63.396  10.849  34.070  1.00  0.68           C  
ATOM   9033  CD  ARG A 602     -62.574  12.059  34.366  1.00  0.68           C  
ATOM   9034  NE  ARG A 602     -63.329  13.293  34.198  1.00  0.68           N  
ATOM   9035  CZ  ARG A 602     -63.970  13.937  35.184  1.00  0.68           C  
ATOM   9036  NH1 ARG A 602     -63.931  13.471  36.414  1.00  0.68           N  
ATOM   9037  NH2 ARG A 602     -64.633  15.036  34.925  1.00  0.68           N  
ATOM   9038  H   ARG A 602     -62.579   8.747  31.395  1.00  0.68           H  
ATOM   9039  HA  ARG A 602     -60.754  10.186  33.312  1.00  0.68           H  
ATOM   9040 1HB  ARG A 602     -63.280   8.708  34.089  1.00  0.68           H  
ATOM   9041 2HB  ARG A 602     -62.156   9.495  35.191  1.00  0.68           H  
ATOM   9042 1HG  ARG A 602     -63.803  10.947  33.060  1.00  0.68           H  
ATOM   9043 2HG  ARG A 602     -64.220  10.823  34.781  1.00  0.68           H  
ATOM   9044 1HD  ARG A 602     -62.218  12.017  35.393  1.00  0.68           H  
ATOM   9045 2HD  ARG A 602     -61.730  12.091  33.706  1.00  0.68           H  
ATOM   9046  HE  ARG A 602     -63.392  13.687  33.260  1.00  0.68           H  
ATOM   9047 1HH1 ARG A 602     -63.416  12.627  36.618  1.00  0.68           H  
ATOM   9048 2HH1 ARG A 602     -64.413  13.961  37.154  1.00  0.68           H  
ATOM   9049 1HH2 ARG A 602     -64.656  15.405  33.964  1.00  0.68           H  
ATOM   9050 2HH2 ARG A 602     -65.109  15.533  35.667  1.00  0.68           H  
ATOM   9051  N   ILE A 603     -59.742   8.082  34.262  1.00  0.70           N  
ATOM   9052  CA  ILE A 603     -59.013   6.873  34.639  1.00  0.70           C  
ATOM   9053  C   ILE A 603     -59.036   6.574  36.144  1.00  0.70           C  
ATOM   9054  O   ILE A 603     -58.747   7.444  36.973  1.00  0.70           O  
ATOM   9055  CB  ILE A 603     -57.560   6.940  34.127  1.00  0.70           C  
ATOM   9056  CG1 ILE A 603     -57.574   7.048  32.594  1.00  0.70           C  
ATOM   9057  CG2 ILE A 603     -56.780   5.680  34.568  1.00  0.70           C  
ATOM   9058  CD1 ILE A 603     -56.300   7.375  32.021  1.00  0.70           C  
ATOM   9059  H   ILE A 603     -59.453   8.968  34.657  1.00  0.70           H  
ATOM   9060  HA  ILE A 603     -59.489   6.041  34.147  1.00  0.70           H  
ATOM   9061  HB  ILE A 603     -57.073   7.828  34.519  1.00  0.70           H  
ATOM   9062 1HG1 ILE A 603     -57.878   6.109  32.185  1.00  0.70           H  
ATOM   9063 2HG1 ILE A 603     -58.270   7.809  32.288  1.00  0.70           H  
ATOM   9064 1HG2 ILE A 603     -55.760   5.733  34.194  1.00  0.70           H  
ATOM   9065 2HG2 ILE A 603     -56.759   5.620  35.656  1.00  0.70           H  
ATOM   9066 3HG2 ILE A 603     -57.269   4.789  34.166  1.00  0.70           H  
ATOM   9067 1HD1 ILE A 603     -56.380   7.434  30.941  1.00  0.70           H  
ATOM   9068 2HD1 ILE A 603     -55.979   8.334  32.408  1.00  0.70           H  
ATOM   9069 3HD1 ILE A 603     -55.569   6.615  32.286  1.00  0.70           H  
ATOM   9070  N   THR A 604     -59.384   5.327  36.473  1.00  0.72           N  
ATOM   9071  CA  THR A 604     -59.446   4.827  37.850  1.00  0.72           C  
ATOM   9072  C   THR A 604     -58.534   3.614  38.042  1.00  0.72           C  
ATOM   9073  O   THR A 604     -58.471   2.736  37.174  1.00  0.72           O  
ATOM   9074  CB  THR A 604     -60.893   4.461  38.239  1.00  0.72           C  
ATOM   9075  OG1 THR A 604     -61.717   5.633  38.141  1.00  0.72           O  
ATOM   9076  CG2 THR A 604     -60.954   3.922  39.687  1.00  0.72           C  
ATOM   9077  H   THR A 604     -59.612   4.692  35.707  1.00  0.72           H  
ATOM   9078  HA  THR A 604     -59.101   5.612  38.518  1.00  0.72           H  
ATOM   9079  HB  THR A 604     -61.271   3.705  37.551  1.00  0.72           H  
ATOM   9080  HG1 THR A 604     -61.414   6.289  38.777  1.00  0.72           H  
ATOM   9081 1HG2 THR A 604     -61.982   3.680  39.945  1.00  0.72           H  
ATOM   9082 2HG2 THR A 604     -60.349   3.027  39.774  1.00  0.72           H  
ATOM   9083 3HG2 THR A 604     -60.578   4.680  40.374  1.00  0.72           H  
ATOM   9084  N   THR A 605     -57.792   3.570  39.155  1.00  0.74           N  
ATOM   9085  CA  THR A 605     -56.930   2.432  39.421  1.00  0.74           C  
ATOM   9086  C   THR A 605     -57.385   1.679  40.674  1.00  0.74           C  
ATOM   9087  O   THR A 605     -57.660   2.274  41.722  1.00  0.74           O  
ATOM   9088  CB  THR A 605     -55.472   2.884  39.571  1.00  0.74           C  
ATOM   9089  OG1 THR A 605     -55.065   3.523  38.373  1.00  0.74           O  
ATOM   9090  CG2 THR A 605     -54.579   1.700  39.820  1.00  0.74           C  
ATOM   9091  H   THR A 605     -57.813   4.297  39.858  1.00  0.74           H  
ATOM   9092  HA  THR A 605     -56.987   1.748  38.583  1.00  0.74           H  
ATOM   9093  HB  THR A 605     -55.374   3.580  40.397  1.00  0.74           H  
ATOM   9094  HG1 THR A 605     -55.181   2.911  37.645  1.00  0.74           H  
ATOM   9095 1HG2 THR A 605     -53.552   2.034  39.905  1.00  0.74           H  
ATOM   9096 2HG2 THR A 605     -54.873   1.199  40.742  1.00  0.74           H  
ATOM   9097 3HG2 THR A 605     -54.672   1.010  38.982  1.00  0.74           H  
ATOM   9098  N   ILE A 606     -57.499   0.372  40.522  1.00  0.76           N  
ATOM   9099  CA  ILE A 606     -57.929  -0.549  41.567  1.00  0.76           C  
ATOM   9100  C   ILE A 606     -56.964  -1.700  41.690  1.00  0.76           C  
ATOM   9101  O   ILE A 606     -56.044  -1.814  40.885  1.00  0.76           O  
ATOM   9102  CB  ILE A 606     -59.339  -1.072  41.283  1.00  0.76           C  
ATOM   9103  CG1 ILE A 606     -59.324  -1.792  39.944  1.00  0.76           C  
ATOM   9104  CG2 ILE A 606     -60.316   0.054  41.352  1.00  0.76           C  
ATOM   9105  CD1 ILE A 606     -60.563  -2.544  39.590  1.00  0.76           C  
ATOM   9106  H   ILE A 606     -57.252  -0.008  39.606  1.00  0.76           H  
ATOM   9107  HA  ILE A 606     -57.944  -0.018  42.519  1.00  0.76           H  
ATOM   9108  HB  ILE A 606     -59.608  -1.811  42.039  1.00  0.76           H  
ATOM   9109 1HG1 ILE A 606     -59.139  -1.050  39.160  1.00  0.76           H  
ATOM   9110 2HG1 ILE A 606     -58.498  -2.496  39.960  1.00  0.76           H  
ATOM   9111 1HG2 ILE A 606     -61.288  -0.333  41.184  1.00  0.76           H  
ATOM   9112 2HG2 ILE A 606     -60.274   0.509  42.342  1.00  0.76           H  
ATOM   9113 3HG2 ILE A 606     -60.075   0.797  40.606  1.00  0.76           H  
ATOM   9114 1HD1 ILE A 606     -60.416  -2.989  38.626  1.00  0.76           H  
ATOM   9115 2HD1 ILE A 606     -60.746  -3.320  40.335  1.00  0.76           H  
ATOM   9116 3HD1 ILE A 606     -61.408  -1.880  39.546  1.00  0.76           H  
ATOM   9117  N   LYS A 607     -57.147  -2.544  42.697  1.00  0.78           N  
ATOM   9118  CA  LYS A 607     -56.280  -3.705  42.815  1.00  0.78           C  
ATOM   9119  C   LYS A 607     -57.063  -5.006  42.956  1.00  0.78           C  
ATOM   9120  O   LYS A 607     -57.952  -5.140  43.802  1.00  0.78           O  
ATOM   9121  CB  LYS A 607     -55.303  -3.535  43.983  1.00  0.78           C  
ATOM   9122  CG  LYS A 607     -54.314  -4.695  44.122  1.00  0.78           C  
ATOM   9123  CD  LYS A 607     -53.302  -4.463  45.234  1.00  0.78           C  
ATOM   9124  CE  LYS A 607     -52.324  -5.632  45.311  1.00  0.78           C  
ATOM   9125  NZ  LYS A 607     -51.313  -5.452  46.383  1.00  0.78           N  
ATOM   9126  H   LYS A 607     -57.895  -2.394  43.363  1.00  0.78           H  
ATOM   9127  HA  LYS A 607     -55.693  -3.792  41.902  1.00  0.78           H  
ATOM   9128 1HB  LYS A 607     -54.727  -2.620  43.840  1.00  0.78           H  
ATOM   9129 2HB  LYS A 607     -55.855  -3.438  44.917  1.00  0.78           H  
ATOM   9130 1HG  LYS A 607     -54.859  -5.619  44.327  1.00  0.78           H  
ATOM   9131 2HG  LYS A 607     -53.777  -4.824  43.178  1.00  0.78           H  
ATOM   9132 1HD  LYS A 607     -52.747  -3.543  45.033  1.00  0.78           H  
ATOM   9133 2HD  LYS A 607     -53.818  -4.358  46.188  1.00  0.78           H  
ATOM   9134 1HE  LYS A 607     -52.881  -6.551  45.494  1.00  0.78           H  
ATOM   9135 2HE  LYS A 607     -51.808  -5.719  44.353  1.00  0.78           H  
ATOM   9136 1HZ  LYS A 607     -50.690  -6.247  46.386  1.00  0.78           H  
ATOM   9137 2HZ  LYS A 607     -50.785  -4.610  46.206  1.00  0.78           H  
ATOM   9138 3HZ  LYS A 607     -51.774  -5.382  47.278  1.00  0.78           H  
ATOM   9139  N   VAL A 608     -56.698  -5.948  42.106  1.00  0.79           N  
ATOM   9140  CA  VAL A 608     -57.217  -7.297  42.042  1.00  0.79           C  
ATOM   9141  C   VAL A 608     -56.231  -8.220  42.748  1.00  0.79           C  
ATOM   9142  O   VAL A 608     -55.046  -8.125  42.479  1.00  0.79           O  
ATOM   9143  CB  VAL A 608     -57.378  -7.666  40.552  1.00  0.79           C  
ATOM   9144  CG1 VAL A 608     -57.772  -9.108  40.349  1.00  0.79           C  
ATOM   9145  CG2 VAL A 608     -58.460  -6.781  39.983  1.00  0.79           C  
ATOM   9146  H   VAL A 608     -55.972  -5.713  41.428  1.00  0.79           H  
ATOM   9147  HA  VAL A 608     -58.194  -7.314  42.507  1.00  0.79           H  
ATOM   9148  HB  VAL A 608     -56.433  -7.496  40.030  1.00  0.79           H  
ATOM   9149 1HG1 VAL A 608     -57.879  -9.304  39.288  1.00  0.79           H  
ATOM   9150 2HG1 VAL A 608     -57.002  -9.742  40.748  1.00  0.79           H  
ATOM   9151 3HG1 VAL A 608     -58.690  -9.321  40.840  1.00  0.79           H  
ATOM   9152 1HG2 VAL A 608     -58.592  -7.007  38.932  1.00  0.79           H  
ATOM   9153 2HG2 VAL A 608     -59.389  -6.957  40.505  1.00  0.79           H  
ATOM   9154 3HG2 VAL A 608     -58.181  -5.737  40.109  1.00  0.79           H  
ATOM   9155  N   PRO A 609     -56.620  -9.070  43.698  1.00  0.78           N  
ATOM   9156  CA  PRO A 609     -55.698  -9.979  44.338  1.00  0.78           C  
ATOM   9157  C   PRO A 609     -55.052 -10.742  43.206  1.00  0.78           C  
ATOM   9158  O   PRO A 609     -55.735 -11.094  42.250  1.00  0.78           O  
ATOM   9159  CB  PRO A 609     -56.610 -10.830  45.220  1.00  0.78           C  
ATOM   9160  CG  PRO A 609     -57.811  -9.917  45.495  1.00  0.78           C  
ATOM   9161  CD  PRO A 609     -57.998  -9.116  44.214  1.00  0.78           C  
ATOM   9162  HA  PRO A 609     -54.954  -9.408  44.918  1.00  0.78           H  
ATOM   9163 1HB  PRO A 609     -56.885 -11.752  44.690  1.00  0.78           H  
ATOM   9164 2HB  PRO A 609     -56.079 -11.131  46.132  1.00  0.78           H  
ATOM   9165 1HG  PRO A 609     -58.710 -10.509  45.743  1.00  0.78           H  
ATOM   9166 2HG  PRO A 609     -57.615  -9.266  46.360  1.00  0.78           H  
ATOM   9167 1HD  PRO A 609     -58.672  -9.631  43.526  1.00  0.78           H  
ATOM   9168 2HD  PRO A 609     -58.353  -8.116  44.491  1.00  0.78           H  
ATOM   9169  N   VAL A 610     -53.777 -11.066  43.301  1.00  0.77           N  
ATOM   9170  CA  VAL A 610     -53.131 -11.730  42.169  1.00  0.77           C  
ATOM   9171  C   VAL A 610     -53.843 -13.016  41.762  1.00  0.77           C  
ATOM   9172  O   VAL A 610     -54.041 -13.274  40.573  1.00  0.77           O  
ATOM   9173  CB  VAL A 610     -51.649 -11.991  42.466  1.00  0.77           C  
ATOM   9174  CG1 VAL A 610     -51.045 -12.874  41.392  1.00  0.77           C  
ATOM   9175  CG2 VAL A 610     -50.928 -10.659  42.497  1.00  0.77           C  
ATOM   9176  H   VAL A 610     -53.237 -10.798  44.113  1.00  0.77           H  
ATOM   9177  HA  VAL A 610     -53.163 -11.039  41.330  1.00  0.77           H  
ATOM   9178  HB  VAL A 610     -51.551 -12.502  43.423  1.00  0.77           H  
ATOM   9179 1HG1 VAL A 610     -49.993 -13.048  41.615  1.00  0.77           H  
ATOM   9180 2HG1 VAL A 610     -51.571 -13.829  41.366  1.00  0.77           H  
ATOM   9181 3HG1 VAL A 610     -51.129 -12.385  40.428  1.00  0.77           H  
ATOM   9182 1HG2 VAL A 610     -49.871 -10.815  42.702  1.00  0.77           H  
ATOM   9183 2HG2 VAL A 610     -51.042 -10.182  41.524  1.00  0.77           H  
ATOM   9184 3HG2 VAL A 610     -51.359 -10.020  43.266  1.00  0.77           H  
ATOM   9185  N   ASP A 611     -54.288 -13.794  42.743  1.00  0.75           N  
ATOM   9186  CA  ASP A 611     -55.003 -15.044  42.488  1.00  0.75           C  
ATOM   9187  C   ASP A 611     -56.290 -14.854  41.658  1.00  0.75           C  
ATOM   9188  O   ASP A 611     -56.778 -15.804  41.045  1.00  0.75           O  
ATOM   9189  CB  ASP A 611     -55.373 -15.713  43.814  1.00  0.75           C  
ATOM   9190  CG  ASP A 611     -54.175 -16.310  44.561  1.00  0.75           C  
ATOM   9191  OD1 ASP A 611     -53.122 -16.430  43.980  1.00  0.75           O  
ATOM   9192  OD2 ASP A 611     -54.333 -16.636  45.713  1.00  0.75           O  
ATOM   9193  H   ASP A 611     -54.110 -13.515  43.695  1.00  0.75           H  
ATOM   9194  HA  ASP A 611     -54.339 -15.708  41.935  1.00  0.75           H  
ATOM   9195 1HB  ASP A 611     -55.860 -14.983  44.461  1.00  0.75           H  
ATOM   9196 2HB  ASP A 611     -56.095 -16.507  43.624  1.00  0.75           H  
ATOM   9197  N   LYS A 612     -56.870 -13.648  41.682  1.00  0.72           N  
ATOM   9198  CA  LYS A 612     -58.100 -13.335  40.963  1.00  0.72           C  
ATOM   9199  C   LYS A 612     -57.877 -12.760  39.570  1.00  0.72           C  
ATOM   9200  O   LYS A 612     -58.845 -12.573  38.823  1.00  0.72           O  
ATOM   9201  CB  LYS A 612     -58.947 -12.355  41.761  1.00  0.72           C  
ATOM   9202  CG  LYS A 612     -59.451 -12.875  43.080  1.00  0.72           C  
ATOM   9203  CD  LYS A 612     -60.439 -14.006  42.836  1.00  0.72           C  
ATOM   9204  CE  LYS A 612     -61.081 -14.505  44.113  1.00  0.72           C  
ATOM   9205  NZ  LYS A 612     -62.015 -15.640  43.838  1.00  0.72           N  
ATOM   9206  H   LYS A 612     -56.414 -12.880  42.167  1.00  0.72           H  
ATOM   9207  HA  LYS A 612     -58.666 -14.260  40.849  1.00  0.72           H  
ATOM   9208 1HB  LYS A 612     -58.347 -11.478  41.980  1.00  0.72           H  
ATOM   9209 2HB  LYS A 612     -59.799 -12.035  41.162  1.00  0.72           H  
ATOM   9210 1HG  LYS A 612     -58.616 -13.242  43.674  1.00  0.72           H  
ATOM   9211 2HG  LYS A 612     -59.947 -12.071  43.628  1.00  0.72           H  
ATOM   9212 1HD  LYS A 612     -61.234 -13.653  42.168  1.00  0.72           H  
ATOM   9213 2HD  LYS A 612     -59.932 -14.840  42.346  1.00  0.72           H  
ATOM   9214 1HE  LYS A 612     -60.306 -14.839  44.799  1.00  0.72           H  
ATOM   9215 2HE  LYS A 612     -61.640 -13.689  44.576  1.00  0.72           H  
ATOM   9216 1HZ  LYS A 612     -62.434 -15.957  44.694  1.00  0.72           H  
ATOM   9217 2HZ  LYS A 612     -62.750 -15.323  43.197  1.00  0.72           H  
ATOM   9218 3HZ  LYS A 612     -61.501 -16.405  43.408  1.00  0.72           H  
ATOM   9219  N   ILE A 613     -56.628 -12.524  39.175  1.00  0.69           N  
ATOM   9220  CA  ILE A 613     -56.407 -11.896  37.880  1.00  0.69           C  
ATOM   9221  C   ILE A 613     -56.993 -12.730  36.760  1.00  0.69           C  
ATOM   9222  O   ILE A 613     -57.624 -12.192  35.851  1.00  0.69           O  
ATOM   9223  CB  ILE A 613     -54.920 -11.631  37.616  1.00  0.69           C  
ATOM   9224  CG1 ILE A 613     -54.395 -10.532  38.536  1.00  0.69           C  
ATOM   9225  CG2 ILE A 613     -54.734 -11.295  36.191  1.00  0.69           C  
ATOM   9226  CD1 ILE A 613     -52.875 -10.433  38.506  1.00  0.69           C  
ATOM   9227  H   ILE A 613     -55.832 -12.740  39.780  1.00  0.69           H  
ATOM   9228  HA  ILE A 613     -56.912 -10.934  37.876  1.00  0.69           H  
ATOM   9229  HB  ILE A 613     -54.346 -12.530  37.851  1.00  0.69           H  
ATOM   9230 1HG1 ILE A 613     -54.817  -9.573  38.240  1.00  0.69           H  
ATOM   9231 2HG1 ILE A 613     -54.714 -10.750  39.557  1.00  0.69           H  
ATOM   9232 1HG2 ILE A 613     -53.680 -11.121  35.984  1.00  0.69           H  
ATOM   9233 2HG2 ILE A 613     -55.086 -12.125  35.611  1.00  0.69           H  
ATOM   9234 3HG2 ILE A 613     -55.305 -10.419  35.946  1.00  0.69           H  
ATOM   9235 1HD1 ILE A 613     -52.531  -9.673  39.174  1.00  0.69           H  
ATOM   9236 2HD1 ILE A 613     -52.456 -11.384  38.813  1.00  0.69           H  
ATOM   9237 3HD1 ILE A 613     -52.538 -10.197  37.497  1.00  0.69           H  
ATOM   9238  N   GLY A 614     -56.799 -14.042  36.819  1.00  0.66           N  
ATOM   9239  CA  GLY A 614     -57.333 -14.939  35.808  1.00  0.66           C  
ATOM   9240  C   GLY A 614     -58.862 -14.872  35.685  1.00  0.66           C  
ATOM   9241  O   GLY A 614     -59.408 -15.129  34.609  1.00  0.66           O  
ATOM   9242  H   GLY A 614     -56.272 -14.422  37.593  1.00  0.66           H  
ATOM   9243 1HA  GLY A 614     -56.882 -14.699  34.845  1.00  0.66           H  
ATOM   9244 2HA  GLY A 614     -57.036 -15.960  36.049  1.00  0.66           H  
ATOM   9245  N   GLU A 615     -59.570 -14.543  36.780  1.00  0.64           N  
ATOM   9246  CA  GLU A 615     -61.027 -14.493  36.728  1.00  0.64           C  
ATOM   9247  C   GLU A 615     -61.452 -13.194  36.072  1.00  0.64           C  
ATOM   9248  O   GLU A 615     -62.444 -13.143  35.342  1.00  0.64           O  
ATOM   9249  CB  GLU A 615     -61.646 -14.615  38.126  1.00  0.64           C  
ATOM   9250  CG  GLU A 615     -61.416 -15.963  38.812  1.00  0.64           C  
ATOM   9251  CD  GLU A 615     -62.117 -16.093  40.158  1.00  0.64           C  
ATOM   9252  OE1 GLU A 615     -62.765 -15.165  40.574  1.00  0.64           O  
ATOM   9253  OE2 GLU A 615     -61.983 -17.119  40.782  1.00  0.64           O  
ATOM   9254  H   GLU A 615     -59.102 -14.270  37.637  1.00  0.64           H  
ATOM   9255  HA  GLU A 615     -61.386 -15.320  36.116  1.00  0.64           H  
ATOM   9256 1HB  GLU A 615     -61.241 -13.832  38.773  1.00  0.64           H  
ATOM   9257 2HB  GLU A 615     -62.718 -14.463  38.057  1.00  0.64           H  
ATOM   9258 1HG  GLU A 615     -61.763 -16.758  38.152  1.00  0.64           H  
ATOM   9259 2HG  GLU A 615     -60.342 -16.092  38.958  1.00  0.64           H  
ATOM   9260  N   VAL A 616     -60.676 -12.141  36.319  1.00  0.63           N  
ATOM   9261  CA  VAL A 616     -60.957 -10.844  35.729  1.00  0.63           C  
ATOM   9262  C   VAL A 616     -60.669 -10.887  34.234  1.00  0.63           C  
ATOM   9263  O   VAL A 616     -61.415 -10.314  33.449  1.00  0.63           O  
ATOM   9264  CB  VAL A 616     -60.168  -9.715  36.403  1.00  0.63           C  
ATOM   9265  CG1 VAL A 616     -60.396  -8.413  35.630  1.00  0.63           C  
ATOM   9266  CG2 VAL A 616     -60.645  -9.576  37.853  1.00  0.63           C  
ATOM   9267  H   VAL A 616     -59.884 -12.252  36.954  1.00  0.63           H  
ATOM   9268  HA  VAL A 616     -62.015 -10.627  35.867  1.00  0.63           H  
ATOM   9269  HB  VAL A 616     -59.099  -9.946  36.377  1.00  0.63           H  
ATOM   9270 1HG1 VAL A 616     -59.832  -7.606  36.096  1.00  0.63           H  
ATOM   9271 2HG1 VAL A 616     -60.065  -8.545  34.601  1.00  0.63           H  
ATOM   9272 3HG1 VAL A 616     -61.460  -8.170  35.638  1.00  0.63           H  
ATOM   9273 1HG2 VAL A 616     -60.099  -8.782  38.337  1.00  0.63           H  
ATOM   9274 2HG2 VAL A 616     -61.713  -9.343  37.871  1.00  0.63           H  
ATOM   9275 3HG2 VAL A 616     -60.470 -10.515  38.385  1.00  0.63           H  
ATOM   9276  N   ILE A 617     -59.569 -11.539  33.837  1.00  0.62           N  
ATOM   9277  CA  ILE A 617     -59.228 -11.642  32.417  1.00  0.62           C  
ATOM   9278  C   ILE A 617     -60.182 -12.568  31.640  1.00  0.62           C  
ATOM   9279  O   ILE A 617     -60.774 -12.167  30.623  1.00  0.62           O  
ATOM   9280  CB  ILE A 617     -57.777 -12.124  32.228  1.00  0.62           C  
ATOM   9281  CG1 ILE A 617     -56.817 -11.100  32.753  1.00  0.62           C  
ATOM   9282  CG2 ILE A 617     -57.490 -12.361  30.788  1.00  0.62           C  
ATOM   9283  CD1 ILE A 617     -55.421 -11.592  32.813  1.00  0.62           C  
ATOM   9284  H   ILE A 617     -58.962 -11.961  34.537  1.00  0.62           H  
ATOM   9285  HA  ILE A 617     -59.287 -10.667  31.984  1.00  0.62           H  
ATOM   9286  HB  ILE A 617     -57.631 -13.048  32.792  1.00  0.62           H  
ATOM   9287 1HG1 ILE A 617     -56.841 -10.228  32.121  1.00  0.62           H  
ATOM   9288 2HG1 ILE A 617     -57.128 -10.820  33.757  1.00  0.62           H  
ATOM   9289 1HG2 ILE A 617     -56.466 -12.705  30.672  1.00  0.62           H  
ATOM   9290 2HG2 ILE A 617     -58.164 -13.110  30.409  1.00  0.62           H  
ATOM   9291 3HG2 ILE A 617     -57.623 -11.428  30.247  1.00  0.62           H  
ATOM   9292 1HD1 ILE A 617     -54.776 -10.807  33.212  1.00  0.62           H  
ATOM   9293 2HD1 ILE A 617     -55.377 -12.468  33.447  1.00  0.62           H  
ATOM   9294 3HD1 ILE A 617     -55.089 -11.859  31.813  1.00  0.62           H  
ATOM   9295  N   GLY A 618     -60.385 -13.784  32.157  1.00  0.61           N  
ATOM   9296  CA  GLY A 618     -61.261 -14.781  31.556  1.00  0.61           C  
ATOM   9297  C   GLY A 618     -60.516 -15.568  30.472  1.00  0.61           C  
ATOM   9298  O   GLY A 618     -59.431 -15.161  30.042  1.00  0.61           O  
ATOM   9299  H   GLY A 618     -59.906 -14.059  33.017  1.00  0.61           H  
ATOM   9300 1HA  GLY A 618     -61.599 -15.438  32.352  1.00  0.61           H  
ATOM   9301 2HA  GLY A 618     -62.138 -14.298  31.133  1.00  0.61           H  
ATOM   9302  N   PRO A 619     -61.054 -16.699  29.990  1.00  0.61           N  
ATOM   9303  CA  PRO A 619     -60.433 -17.485  28.949  1.00  0.61           C  
ATOM   9304  C   PRO A 619     -60.209 -16.583  27.758  1.00  0.61           C  
ATOM   9305  O   PRO A 619     -61.111 -15.852  27.361  1.00  0.61           O  
ATOM   9306  CB  PRO A 619     -61.508 -18.543  28.655  1.00  0.61           C  
ATOM   9307  CG  PRO A 619     -62.267 -18.670  29.964  1.00  0.61           C  
ATOM   9308  CD  PRO A 619     -62.315 -17.252  30.519  1.00  0.61           C  
ATOM   9309  HA  PRO A 619     -59.497 -17.928  29.308  1.00  0.61           H  
ATOM   9310 1HB  PRO A 619     -62.139 -18.216  27.818  1.00  0.61           H  
ATOM   9311 2HB  PRO A 619     -61.027 -19.483  28.347  1.00  0.61           H  
ATOM   9312 1HG  PRO A 619     -63.271 -19.086  29.780  1.00  0.61           H  
ATOM   9313 2HG  PRO A 619     -61.752 -19.374  30.634  1.00  0.61           H  
ATOM   9314 1HD  PRO A 619     -63.179 -16.693  30.127  1.00  0.61           H  
ATOM   9315 2HD  PRO A 619     -62.314 -17.321  31.610  1.00  0.61           H  
ATOM   9316  N   LYS A 620     -59.007 -16.608  27.203  1.00  0.61           N  
ATOM   9317  CA  LYS A 620     -58.650 -15.791  26.039  1.00  0.61           C  
ATOM   9318  C   LYS A 620     -58.952 -14.283  26.169  1.00  0.61           C  
ATOM   9319  O   LYS A 620     -59.039 -13.591  25.154  1.00  0.61           O  
ATOM   9320  CB  LYS A 620     -59.337 -16.336  24.786  1.00  0.61           C  
ATOM   9321  CG  LYS A 620     -58.950 -17.774  24.442  1.00  0.61           C  
ATOM   9322  CD  LYS A 620     -59.573 -18.232  23.126  1.00  0.61           C  
ATOM   9323  CE  LYS A 620     -59.183 -19.673  22.803  1.00  0.61           C  
ATOM   9324  NZ  LYS A 620     -59.794 -20.148  21.527  1.00  0.61           N  
ATOM   9325  H   LYS A 620     -58.305 -17.221  27.592  1.00  0.61           H  
ATOM   9326  HA  LYS A 620     -57.574 -15.886  25.894  1.00  0.61           H  
ATOM   9327 1HB  LYS A 620     -60.417 -16.297  24.910  1.00  0.61           H  
ATOM   9328 2HB  LYS A 620     -59.084 -15.707  23.934  1.00  0.61           H  
ATOM   9329 1HG  LYS A 620     -57.865 -17.846  24.362  1.00  0.61           H  
ATOM   9330 2HG  LYS A 620     -59.282 -18.440  25.237  1.00  0.61           H  
ATOM   9331 1HD  LYS A 620     -60.659 -18.162  23.193  1.00  0.61           H  
ATOM   9332 2HD  LYS A 620     -59.235 -17.583  22.317  1.00  0.61           H  
ATOM   9333 1HE  LYS A 620     -58.099 -19.736  22.719  1.00  0.61           H  
ATOM   9334 2HE  LYS A 620     -59.514 -20.321  23.614  1.00  0.61           H  
ATOM   9335 1HZ  LYS A 620     -59.510 -21.102  21.352  1.00  0.61           H  
ATOM   9336 2HZ  LYS A 620     -60.800 -20.106  21.594  1.00  0.61           H  
ATOM   9337 3HZ  LYS A 620     -59.485 -19.561  20.766  1.00  0.61           H  
ATOM   9338  N   GLY A 621     -59.072 -13.753  27.392  1.00  0.60           N  
ATOM   9339  CA  GLY A 621     -59.345 -12.327  27.566  1.00  0.60           C  
ATOM   9340  C   GLY A 621     -60.821 -11.965  27.419  1.00  0.60           C  
ATOM   9341  O   GLY A 621     -61.172 -10.781  27.421  1.00  0.60           O  
ATOM   9342  H   GLY A 621     -59.018 -14.348  28.221  1.00  0.60           H  
ATOM   9343 1HA  GLY A 621     -59.014 -12.015  28.545  1.00  0.60           H  
ATOM   9344 2HA  GLY A 621     -58.759 -11.761  26.844  1.00  0.60           H  
ATOM   9345  N   LYS A 622     -61.692 -12.970  27.312  1.00  0.60           N  
ATOM   9346  CA  LYS A 622     -63.117 -12.745  27.110  1.00  0.60           C  
ATOM   9347  C   LYS A 622     -63.833 -11.946  28.199  1.00  0.60           C  
ATOM   9348  O   LYS A 622     -64.795 -11.230  27.896  1.00  0.60           O  
ATOM   9349  CB  LYS A 622     -63.829 -14.082  26.930  1.00  0.60           C  
ATOM   9350  CG  LYS A 622     -63.545 -14.772  25.597  1.00  0.60           C  
ATOM   9351  CD  LYS A 622     -64.267 -16.106  25.507  1.00  0.60           C  
ATOM   9352  CE  LYS A 622     -63.998 -16.802  24.187  1.00  0.60           C  
ATOM   9353  NZ  LYS A 622     -64.712 -18.109  24.098  1.00  0.60           N  
ATOM   9354  H   LYS A 622     -61.351 -13.932  27.333  1.00  0.60           H  
ATOM   9355  HA  LYS A 622     -63.226 -12.191  26.180  1.00  0.60           H  
ATOM   9356 1HB  LYS A 622     -63.512 -14.764  27.725  1.00  0.60           H  
ATOM   9357 2HB  LYS A 622     -64.905 -13.943  27.024  1.00  0.60           H  
ATOM   9358 1HG  LYS A 622     -63.877 -14.131  24.782  1.00  0.60           H  
ATOM   9359 2HG  LYS A 622     -62.473 -14.931  25.489  1.00  0.60           H  
ATOM   9360 1HD  LYS A 622     -63.915 -16.747  26.320  1.00  0.60           H  
ATOM   9361 2HD  LYS A 622     -65.338 -15.954  25.622  1.00  0.60           H  
ATOM   9362 1HE  LYS A 622     -64.326 -16.162  23.370  1.00  0.60           H  
ATOM   9363 2HE  LYS A 622     -62.924 -16.978  24.090  1.00  0.60           H  
ATOM   9364 1HZ  LYS A 622     -64.511 -18.547  23.211  1.00  0.60           H  
ATOM   9365 2HZ  LYS A 622     -64.403 -18.709  24.850  1.00  0.60           H  
ATOM   9366 3HZ  LYS A 622     -65.707 -17.955  24.178  1.00  0.60           H  
ATOM   9367  N   MET A 623     -63.430 -12.065  29.470  1.00  0.60           N  
ATOM   9368  CA  MET A 623     -64.150 -11.297  30.483  1.00  0.60           C  
ATOM   9369  C   MET A 623     -63.817  -9.829  30.334  1.00  0.60           C  
ATOM   9370  O   MET A 623     -64.713  -8.980  30.310  1.00  0.60           O  
ATOM   9371  CB  MET A 623     -63.848 -11.787  31.882  1.00  0.60           C  
ATOM   9372  CG  MET A 623     -64.587 -11.057  32.956  1.00  0.60           C  
ATOM   9373  SD  MET A 623     -66.369 -11.220  32.839  1.00  0.60           S  
ATOM   9374  CE  MET A 623     -66.561 -12.857  33.532  1.00  0.60           C  
ATOM   9375  H   MET A 623     -62.604 -12.605  29.726  1.00  0.60           H  
ATOM   9376  HA  MET A 623     -65.219 -11.411  30.310  1.00  0.60           H  
ATOM   9377 1HB  MET A 623     -64.096 -12.838  31.965  1.00  0.60           H  
ATOM   9378 2HB  MET A 623     -62.807 -11.691  32.079  1.00  0.60           H  
ATOM   9379 1HG  MET A 623     -64.257 -11.462  33.903  1.00  0.60           H  
ATOM   9380 2HG  MET A 623     -64.323 -10.000  32.927  1.00  0.60           H  
ATOM   9381 1HE  MET A 623     -67.616 -13.129  33.539  1.00  0.60           H  
ATOM   9382 2HE  MET A 623     -66.002 -13.575  32.929  1.00  0.60           H  
ATOM   9383 3HE  MET A 623     -66.175 -12.867  34.554  1.00  0.60           H  
ATOM   9384  N   ILE A 624     -62.535  -9.522  30.152  1.00  0.60           N  
ATOM   9385  CA  ILE A 624     -62.176  -8.128  29.957  1.00  0.60           C  
ATOM   9386  C   ILE A 624     -62.786  -7.578  28.707  1.00  0.60           C  
ATOM   9387  O   ILE A 624     -63.317  -6.471  28.715  1.00  0.60           O  
ATOM   9388  CB  ILE A 624     -60.681  -7.862  29.916  1.00  0.60           C  
ATOM   9389  CG1 ILE A 624     -60.111  -8.078  31.235  1.00  0.60           C  
ATOM   9390  CG2 ILE A 624     -60.459  -6.457  29.465  1.00  0.60           C  
ATOM   9391  CD1 ILE A 624     -58.627  -8.107  31.228  1.00  0.60           C  
ATOM   9392  H   ILE A 624     -61.829 -10.264  30.180  1.00  0.60           H  
ATOM   9393  HA  ILE A 624     -62.576  -7.561  30.798  1.00  0.60           H  
ATOM   9394  HB  ILE A 624     -60.198  -8.560  29.225  1.00  0.60           H  
ATOM   9395 1HG1 ILE A 624     -60.436  -7.279  31.902  1.00  0.60           H  
ATOM   9396 2HG1 ILE A 624     -60.508  -8.992  31.606  1.00  0.60           H  
ATOM   9397 1HG2 ILE A 624     -59.391  -6.234  29.436  1.00  0.60           H  
ATOM   9398 2HG2 ILE A 624     -60.884  -6.312  28.472  1.00  0.60           H  
ATOM   9399 3HG2 ILE A 624     -60.953  -5.812  30.166  1.00  0.60           H  
ATOM   9400 1HD1 ILE A 624     -58.292  -8.279  32.217  1.00  0.60           H  
ATOM   9401 2HD1 ILE A 624     -58.282  -8.909  30.577  1.00  0.60           H  
ATOM   9402 3HD1 ILE A 624     -58.241  -7.153  30.868  1.00  0.60           H  
ATOM   9403  N   ASN A 625     -62.726  -8.343  27.618  1.00  0.59           N  
ATOM   9404  CA  ASN A 625     -63.282  -7.840  26.385  1.00  0.59           C  
ATOM   9405  C   ASN A 625     -64.755  -7.521  26.580  1.00  0.59           C  
ATOM   9406  O   ASN A 625     -65.202  -6.433  26.199  1.00  0.59           O  
ATOM   9407  CB  ASN A 625     -63.114  -8.860  25.283  1.00  0.59           C  
ATOM   9408  CG  ASN A 625     -61.685  -9.008  24.822  1.00  0.59           C  
ATOM   9409  OD1 ASN A 625     -60.833  -8.134  25.036  1.00  0.59           O  
ATOM   9410  ND2 ASN A 625     -61.405 -10.117  24.186  1.00  0.59           N  
ATOM   9411  H   ASN A 625     -62.277  -9.258  27.645  1.00  0.59           H  
ATOM   9412  HA  ASN A 625     -62.765  -6.920  26.113  1.00  0.59           H  
ATOM   9413 1HB  ASN A 625     -63.470  -9.826  25.637  1.00  0.59           H  
ATOM   9414 2HB  ASN A 625     -63.734  -8.575  24.432  1.00  0.59           H  
ATOM   9415 1HD2 ASN A 625     -60.474 -10.285  23.858  1.00  0.59           H  
ATOM   9416 2HD2 ASN A 625     -62.117 -10.799  24.036  1.00  0.59           H  
ATOM   9417  N   SER A 626     -65.486  -8.406  27.276  1.00  0.59           N  
ATOM   9418  CA  SER A 626     -66.900  -8.182  27.508  1.00  0.59           C  
ATOM   9419  C   SER A 626     -67.112  -6.915  28.315  1.00  0.59           C  
ATOM   9420  O   SER A 626     -67.939  -6.081  27.951  1.00  0.59           O  
ATOM   9421  CB  SER A 626     -67.497  -9.356  28.267  1.00  0.59           C  
ATOM   9422  OG  SER A 626     -67.444 -10.531  27.500  1.00  0.59           O  
ATOM   9423  H   SER A 626     -65.076  -9.284  27.599  1.00  0.59           H  
ATOM   9424  HA  SER A 626     -67.401  -8.073  26.545  1.00  0.59           H  
ATOM   9425 1HB  SER A 626     -66.956  -9.505  29.199  1.00  0.59           H  
ATOM   9426 2HB  SER A 626     -68.532  -9.129  28.522  1.00  0.59           H  
ATOM   9427  HG  SER A 626     -66.491 -10.788  27.482  1.00  0.59           H  
ATOM   9428  N   ILE A 627     -66.301  -6.706  29.349  1.00  0.58           N  
ATOM   9429  CA  ILE A 627     -66.460  -5.517  30.165  1.00  0.58           C  
ATOM   9430  C   ILE A 627     -66.191  -4.270  29.333  1.00  0.58           C  
ATOM   9431  O   ILE A 627     -66.934  -3.289  29.403  1.00  0.58           O  
ATOM   9432  CB  ILE A 627     -65.543  -5.519  31.402  1.00  0.58           C  
ATOM   9433  CG1 ILE A 627     -65.950  -6.647  32.387  1.00  0.58           C  
ATOM   9434  CG2 ILE A 627     -65.683  -4.179  32.103  1.00  0.58           C  
ATOM   9435  CD1 ILE A 627     -64.927  -6.903  33.494  1.00  0.58           C  
ATOM   9436  H   ILE A 627     -65.604  -7.410  29.598  1.00  0.58           H  
ATOM   9437  HA  ILE A 627     -67.496  -5.478  30.513  1.00  0.58           H  
ATOM   9438  HB  ILE A 627     -64.507  -5.689  31.093  1.00  0.58           H  
ATOM   9439 1HG1 ILE A 627     -66.894  -6.382  32.844  1.00  0.58           H  
ATOM   9440 2HG1 ILE A 627     -66.089  -7.570  31.829  1.00  0.58           H  
ATOM   9441 1HG2 ILE A 627     -65.048  -4.156  32.991  1.00  0.58           H  
ATOM   9442 2HG2 ILE A 627     -65.401  -3.378  31.424  1.00  0.58           H  
ATOM   9443 3HG2 ILE A 627     -66.709  -4.046  32.397  1.00  0.58           H  
ATOM   9444 1HD1 ILE A 627     -65.284  -7.705  34.143  1.00  0.58           H  
ATOM   9445 2HD1 ILE A 627     -63.974  -7.196  33.048  1.00  0.58           H  
ATOM   9446 3HD1 ILE A 627     -64.794  -5.998  34.080  1.00  0.58           H  
ATOM   9447  N   THR A 628     -65.131  -4.284  28.522  1.00  0.57           N  
ATOM   9448  CA  THR A 628     -64.821  -3.089  27.751  1.00  0.57           C  
ATOM   9449  C   THR A 628     -65.907  -2.763  26.719  1.00  0.57           C  
ATOM   9450  O   THR A 628     -66.211  -1.577  26.509  1.00  0.57           O  
ATOM   9451  CB  THR A 628     -63.449  -3.229  27.045  1.00  0.57           C  
ATOM   9452  OG1 THR A 628     -63.441  -4.370  26.182  1.00  0.57           O  
ATOM   9453  CG2 THR A 628     -62.338  -3.339  28.078  1.00  0.57           C  
ATOM   9454  H   THR A 628     -64.538  -5.111  28.463  1.00  0.57           H  
ATOM   9455  HA  THR A 628     -64.750  -2.250  28.441  1.00  0.57           H  
ATOM   9456  HB  THR A 628     -63.279  -2.364  26.433  1.00  0.57           H  
ATOM   9457  HG1 THR A 628     -64.095  -5.028  26.487  1.00  0.57           H  
ATOM   9458 1HG2 THR A 628     -61.378  -3.421  27.575  1.00  0.57           H  
ATOM   9459 2HG2 THR A 628     -62.349  -2.451  28.701  1.00  0.57           H  
ATOM   9460 3HG2 THR A 628     -62.498  -4.205  28.685  1.00  0.57           H  
ATOM   9461  N   GLU A 629     -66.567  -3.791  26.151  1.00  0.57           N  
ATOM   9462  CA  GLU A 629     -67.647  -3.550  25.194  1.00  0.57           C  
ATOM   9463  C   GLU A 629     -68.921  -3.087  25.900  1.00  0.57           C  
ATOM   9464  O   GLU A 629     -69.601  -2.172  25.432  1.00  0.57           O  
ATOM   9465  CB  GLU A 629     -67.948  -4.802  24.352  1.00  0.57           C  
ATOM   9466  CG  GLU A 629     -66.850  -5.190  23.347  1.00  0.57           C  
ATOM   9467  CD  GLU A 629     -67.199  -6.414  22.501  1.00  0.57           C  
ATOM   9468  OE1 GLU A 629     -68.214  -7.023  22.747  1.00  0.57           O  
ATOM   9469  OE2 GLU A 629     -66.445  -6.724  21.604  1.00  0.57           O  
ATOM   9470  H   GLU A 629     -66.276  -4.750  26.350  1.00  0.57           H  
ATOM   9471  HA  GLU A 629     -67.331  -2.757  24.518  1.00  0.57           H  
ATOM   9472 1HB  GLU A 629     -68.092  -5.652  25.023  1.00  0.57           H  
ATOM   9473 2HB  GLU A 629     -68.877  -4.657  23.803  1.00  0.57           H  
ATOM   9474 1HG  GLU A 629     -66.668  -4.345  22.685  1.00  0.57           H  
ATOM   9475 2HG  GLU A 629     -65.930  -5.385  23.897  1.00  0.57           H  
ATOM   9476  N   GLU A 630     -69.230  -3.700  27.047  1.00  0.57           N  
ATOM   9477  CA  GLU A 630     -70.410  -3.343  27.826  1.00  0.57           C  
ATOM   9478  C   GLU A 630     -70.336  -1.922  28.372  1.00  0.57           C  
ATOM   9479  O   GLU A 630     -71.360  -1.241  28.469  1.00  0.57           O  
ATOM   9480  CB  GLU A 630     -70.630  -4.322  28.999  1.00  0.57           C  
ATOM   9481  CG  GLU A 630     -71.098  -5.739  28.596  1.00  0.57           C  
ATOM   9482  CD  GLU A 630     -71.236  -6.710  29.782  1.00  0.57           C  
ATOM   9483  OE1 GLU A 630     -70.882  -6.352  30.895  1.00  0.57           O  
ATOM   9484  OE2 GLU A 630     -71.693  -7.805  29.566  1.00  0.57           O  
ATOM   9485  H   GLU A 630     -68.636  -4.455  27.384  1.00  0.57           H  
ATOM   9486  HA  GLU A 630     -71.277  -3.404  27.169  1.00  0.57           H  
ATOM   9487 1HB  GLU A 630     -69.692  -4.432  29.549  1.00  0.57           H  
ATOM   9488 2HB  GLU A 630     -71.363  -3.906  29.687  1.00  0.57           H  
ATOM   9489 1HG  GLU A 630     -72.070  -5.648  28.113  1.00  0.57           H  
ATOM   9490 2HG  GLU A 630     -70.412  -6.153  27.866  1.00  0.57           H  
ATOM   9491  N   THR A 631     -69.131  -1.479  28.738  1.00  0.57           N  
ATOM   9492  CA  THR A 631     -68.984  -0.182  29.371  1.00  0.57           C  
ATOM   9493  C   THR A 631     -68.404   0.968  28.535  1.00  0.57           C  
ATOM   9494  O   THR A 631     -68.671   2.118  28.861  1.00  0.57           O  
ATOM   9495  CB  THR A 631     -68.105  -0.349  30.617  1.00  0.57           C  
ATOM   9496  OG1 THR A 631     -66.810  -0.806  30.238  1.00  0.57           O  
ATOM   9497  CG2 THR A 631     -68.712  -1.374  31.540  1.00  0.57           C  
ATOM   9498  H   THR A 631     -68.320  -2.091  28.651  1.00  0.57           H  
ATOM   9499  HA  THR A 631     -69.972   0.132  29.702  1.00  0.57           H  
ATOM   9500  HB  THR A 631     -68.014   0.610  31.133  1.00  0.57           H  
ATOM   9501  HG1 THR A 631     -66.895  -1.707  29.871  1.00  0.57           H  
ATOM   9502 1HG2 THR A 631     -68.091  -1.491  32.407  1.00  0.57           H  
ATOM   9503 2HG2 THR A 631     -69.702  -1.049  31.842  1.00  0.57           H  
ATOM   9504 3HG2 THR A 631     -68.786  -2.329  31.021  1.00  0.57           H  
ATOM   9505  N   GLY A 632     -67.655   0.716  27.457  1.00  0.57           N  
ATOM   9506  CA  GLY A 632     -67.042   1.850  26.753  1.00  0.57           C  
ATOM   9507  C   GLY A 632     -65.761   2.262  27.482  1.00  0.57           C  
ATOM   9508  O   GLY A 632     -65.531   3.449  27.773  1.00  0.57           O  
ATOM   9509  H   GLY A 632     -67.440  -0.232  27.160  1.00  0.57           H  
ATOM   9510 1HA  GLY A 632     -66.811   1.558  25.728  1.00  0.57           H  
ATOM   9511 2HA  GLY A 632     -67.738   2.686  26.713  1.00  0.57           H  
ATOM   9512  N   ALA A 633     -64.936   1.250  27.776  1.00  0.58           N  
ATOM   9513  CA  ALA A 633     -63.717   1.440  28.565  1.00  0.58           C  
ATOM   9514  C   ALA A 633     -62.524   0.639  28.046  1.00  0.58           C  
ATOM   9515  O   ALA A 633     -62.659  -0.228  27.191  1.00  0.58           O  
ATOM   9516  CB  ALA A 633     -63.996   1.048  30.015  1.00  0.58           C  
ATOM   9517  H   ALA A 633     -65.205   0.315  27.461  1.00  0.58           H  
ATOM   9518  HA  ALA A 633     -63.450   2.487  28.518  1.00  0.58           H  
ATOM   9519 1HB  ALA A 633     -63.114   1.218  30.623  1.00  0.58           H  
ATOM   9520 2HB  ALA A 633     -64.825   1.643  30.403  1.00  0.58           H  
ATOM   9521 3HB  ALA A 633     -64.262  -0.006  30.058  1.00  0.58           H  
ATOM   9522  N   GLN A 634     -61.338   0.991  28.534  1.00  0.60           N  
ATOM   9523  CA  GLN A 634     -60.088   0.295  28.231  1.00  0.60           C  
ATOM   9524  C   GLN A 634     -59.477  -0.216  29.528  1.00  0.60           C  
ATOM   9525  O   GLN A 634     -59.149   0.569  30.419  1.00  0.60           O  
ATOM   9526  CB  GLN A 634     -59.083   1.210  27.530  1.00  0.60           C  
ATOM   9527  CG  GLN A 634     -57.701   0.557  27.249  1.00  0.60           C  
ATOM   9528  CD  GLN A 634     -57.731  -0.553  26.153  1.00  0.60           C  
ATOM   9529  OE1 GLN A 634     -58.065  -0.304  24.972  1.00  0.60           O  
ATOM   9530  NE2 GLN A 634     -57.355  -1.778  26.528  1.00  0.60           N  
ATOM   9531  H   GLN A 634     -61.316   1.761  29.193  1.00  0.60           H  
ATOM   9532  HA  GLN A 634     -60.302  -0.562  27.592  1.00  0.60           H  
ATOM   9533 1HB  GLN A 634     -59.500   1.563  26.588  1.00  0.60           H  
ATOM   9534 2HB  GLN A 634     -58.910   2.081  28.156  1.00  0.60           H  
ATOM   9535 1HG  GLN A 634     -57.000   1.327  26.948  1.00  0.60           H  
ATOM   9536 2HG  GLN A 634     -57.353   0.094  28.176  1.00  0.60           H  
ATOM   9537 1HE2 GLN A 634     -57.346  -2.526  25.862  1.00  0.60           H  
ATOM   9538 2HE2 GLN A 634     -57.059  -1.963  27.474  1.00  0.60           H  
ATOM   9539  N   ILE A 635     -59.351  -1.529  29.646  1.00  0.62           N  
ATOM   9540  CA  ILE A 635     -58.857  -2.153  30.871  1.00  0.62           C  
ATOM   9541  C   ILE A 635     -57.483  -2.798  30.672  1.00  0.62           C  
ATOM   9542  O   ILE A 635     -57.269  -3.520  29.694  1.00  0.62           O  
ATOM   9543  CB  ILE A 635     -59.864  -3.209  31.337  1.00  0.62           C  
ATOM   9544  CG1 ILE A 635     -61.212  -2.546  31.627  1.00  0.62           C  
ATOM   9545  CG2 ILE A 635     -59.353  -3.965  32.566  1.00  0.62           C  
ATOM   9546  CD1 ILE A 635     -62.327  -3.501  31.833  1.00  0.62           C  
ATOM   9547  H   ILE A 635     -59.627  -2.118  28.871  1.00  0.62           H  
ATOM   9548  HA  ILE A 635     -58.766  -1.390  31.642  1.00  0.62           H  
ATOM   9549  HB  ILE A 635     -60.018  -3.888  30.535  1.00  0.62           H  
ATOM   9550 1HG1 ILE A 635     -61.127  -1.961  32.503  1.00  0.62           H  
ATOM   9551 2HG1 ILE A 635     -61.474  -1.890  30.805  1.00  0.62           H  
ATOM   9552 1HG2 ILE A 635     -60.082  -4.717  32.863  1.00  0.62           H  
ATOM   9553 2HG2 ILE A 635     -58.410  -4.455  32.334  1.00  0.62           H  
ATOM   9554 3HG2 ILE A 635     -59.205  -3.261  33.377  1.00  0.62           H  
ATOM   9555 1HD1 ILE A 635     -63.210  -2.933  32.033  1.00  0.62           H  
ATOM   9556 2HD1 ILE A 635     -62.478  -4.105  30.951  1.00  0.62           H  
ATOM   9557 3HD1 ILE A 635     -62.114  -4.155  32.670  1.00  0.62           H  
ATOM   9558  N   SER A 636     -56.554  -2.523  31.597  1.00  0.64           N  
ATOM   9559  CA  SER A 636     -55.196  -3.074  31.551  1.00  0.64           C  
ATOM   9560  C   SER A 636     -54.749  -3.579  32.927  1.00  0.64           C  
ATOM   9561  O   SER A 636     -54.838  -2.861  33.926  1.00  0.64           O  
ATOM   9562  CB  SER A 636     -54.225  -2.020  31.056  1.00  0.64           C  
ATOM   9563  OG  SER A 636     -52.912  -2.507  31.057  1.00  0.64           O  
ATOM   9564  H   SER A 636     -56.799  -1.869  32.342  1.00  0.64           H  
ATOM   9565  HA  SER A 636     -55.186  -3.917  30.859  1.00  0.64           H  
ATOM   9566 1HB  SER A 636     -54.504  -1.711  30.049  1.00  0.64           H  
ATOM   9567 2HB  SER A 636     -54.291  -1.142  31.699  1.00  0.64           H  
ATOM   9568  HG  SER A 636     -52.769  -2.881  31.933  1.00  0.64           H  
ATOM   9569  N   ILE A 637     -54.282  -4.832  32.978  1.00  0.67           N  
ATOM   9570  CA  ILE A 637     -53.920  -5.456  34.256  1.00  0.67           C  
ATOM   9571  C   ILE A 637     -52.432  -5.775  34.379  1.00  0.67           C  
ATOM   9572  O   ILE A 637     -51.852  -6.398  33.485  1.00  0.67           O  
ATOM   9573  CB  ILE A 637     -54.677  -6.781  34.464  1.00  0.67           C  
ATOM   9574  CG1 ILE A 637     -56.165  -6.567  34.403  1.00  0.67           C  
ATOM   9575  CG2 ILE A 637     -54.315  -7.381  35.815  1.00  0.67           C  
ATOM   9576  CD1 ILE A 637     -56.910  -7.824  34.522  1.00  0.67           C  
ATOM   9577  H   ILE A 637     -54.204  -5.368  32.123  1.00  0.67           H  
ATOM   9578  HA  ILE A 637     -54.180  -4.775  35.064  1.00  0.67           H  
ATOM   9579  HB  ILE A 637     -54.415  -7.487  33.676  1.00  0.67           H  
ATOM   9580 1HG1 ILE A 637     -56.473  -5.921  35.146  1.00  0.67           H  
ATOM   9581 2HG1 ILE A 637     -56.417  -6.124  33.438  1.00  0.67           H  
ATOM   9582 1HG2 ILE A 637     -54.848  -8.291  35.951  1.00  0.67           H  
ATOM   9583 2HG2 ILE A 637     -53.262  -7.583  35.849  1.00  0.67           H  
ATOM   9584 3HG2 ILE A 637     -54.572  -6.693  36.614  1.00  0.67           H  
ATOM   9585 1HD1 ILE A 637     -57.960  -7.615  34.443  1.00  0.67           H  
ATOM   9586 2HD1 ILE A 637     -56.602  -8.479  33.730  1.00  0.67           H  
ATOM   9587 3HD1 ILE A 637     -56.701  -8.290  35.483  1.00  0.67           H  
ATOM   9588  N   GLU A 638     -51.821  -5.350  35.487  1.00  0.69           N  
ATOM   9589  CA  GLU A 638     -50.418  -5.638  35.748  1.00  0.69           C  
ATOM   9590  C   GLU A 638     -50.266  -6.939  36.537  1.00  0.69           C  
ATOM   9591  O   GLU A 638     -51.214  -7.434  37.147  1.00  0.69           O  
ATOM   9592  CB  GLU A 638     -49.733  -4.481  36.465  1.00  0.69           C  
ATOM   9593  CG  GLU A 638     -49.691  -3.193  35.648  1.00  0.69           C  
ATOM   9594  CD  GLU A 638     -48.853  -2.110  36.279  1.00  0.69           C  
ATOM   9595  OE1 GLU A 638     -48.218  -2.374  37.265  1.00  0.69           O  
ATOM   9596  OE2 GLU A 638     -48.844  -1.019  35.763  1.00  0.69           O  
ATOM   9597  H   GLU A 638     -52.353  -4.820  36.182  1.00  0.69           H  
ATOM   9598  HA  GLU A 638     -49.914  -5.774  34.791  1.00  0.69           H  
ATOM   9599 1HB  GLU A 638     -50.265  -4.272  37.400  1.00  0.69           H  
ATOM   9600 2HB  GLU A 638     -48.713  -4.759  36.726  1.00  0.69           H  
ATOM   9601 1HG  GLU A 638     -49.295  -3.417  34.658  1.00  0.69           H  
ATOM   9602 2HG  GLU A 638     -50.714  -2.832  35.524  1.00  0.69           H  
ATOM   9603  N   ASP A 639     -49.057  -7.484  36.551  1.00  0.70           N  
ATOM   9604  CA  ASP A 639     -48.789  -8.745  37.238  1.00  0.70           C  
ATOM   9605  C   ASP A 639     -49.140  -8.737  38.731  1.00  0.70           C  
ATOM   9606  O   ASP A 639     -49.532  -9.764  39.282  1.00  0.70           O  
ATOM   9607  CB  ASP A 639     -47.312  -9.112  37.083  1.00  0.70           C  
ATOM   9608  CG  ASP A 639     -46.939  -9.537  35.665  1.00  0.70           C  
ATOM   9609  OD1 ASP A 639     -47.823  -9.788  34.878  1.00  0.70           O  
ATOM   9610  OD2 ASP A 639     -45.768  -9.600  35.383  1.00  0.70           O  
ATOM   9611  H   ASP A 639     -48.310  -7.026  36.049  1.00  0.70           H  
ATOM   9612  HA  ASP A 639     -49.388  -9.519  36.759  1.00  0.70           H  
ATOM   9613 1HB  ASP A 639     -46.693  -8.261  37.369  1.00  0.70           H  
ATOM   9614 2HB  ASP A 639     -47.074  -9.929  37.764  1.00  0.70           H  
ATOM   9615  N   ASP A 640     -48.996  -7.590  39.405  1.00  0.71           N  
ATOM   9616  CA  ASP A 640     -49.298  -7.561  40.839  1.00  0.71           C  
ATOM   9617  C   ASP A 640     -50.777  -7.328  41.138  1.00  0.71           C  
ATOM   9618  O   ASP A 640     -51.158  -7.158  42.297  1.00  0.71           O  
ATOM   9619  CB  ASP A 640     -48.472  -6.508  41.581  1.00  0.71           C  
ATOM   9620  CG  ASP A 640     -48.790  -5.016  41.275  1.00  0.71           C  
ATOM   9621  OD1 ASP A 640     -49.757  -4.693  40.589  1.00  0.71           O  
ATOM   9622  OD2 ASP A 640     -48.046  -4.200  41.773  1.00  0.71           O  
ATOM   9623  H   ASP A 640     -48.679  -6.759  38.927  1.00  0.71           H  
ATOM   9624  HA  ASP A 640     -49.028  -8.531  41.255  1.00  0.71           H  
ATOM   9625 1HB  ASP A 640     -48.600  -6.661  42.652  1.00  0.71           H  
ATOM   9626 2HB  ASP A 640     -47.415  -6.676  41.365  1.00  0.71           H  
ATOM   9627  N   GLY A 641     -51.617  -7.302  40.106  1.00  0.70           N  
ATOM   9628  CA  GLY A 641     -53.032  -7.079  40.313  1.00  0.70           C  
ATOM   9629  C   GLY A 641     -53.484  -5.639  40.122  1.00  0.70           C  
ATOM   9630  O   GLY A 641     -54.684  -5.357  40.124  1.00  0.70           O  
ATOM   9631  H   GLY A 641     -51.283  -7.439  39.154  1.00  0.70           H  
ATOM   9632 1HA  GLY A 641     -53.608  -7.723  39.654  1.00  0.70           H  
ATOM   9633 2HA  GLY A 641     -53.256  -7.386  41.321  1.00  0.70           H  
ATOM   9634  N   THR A 642     -52.569  -4.686  40.001  1.00  0.68           N  
ATOM   9635  CA  THR A 642     -53.066  -3.333  39.790  1.00  0.68           C  
ATOM   9636  C   THR A 642     -53.816  -3.282  38.450  1.00  0.68           C  
ATOM   9637  O   THR A 642     -53.300  -3.742  37.423  1.00  0.68           O  
ATOM   9638  CB  THR A 642     -51.946  -2.291  39.788  1.00  0.68           C  
ATOM   9639  OG1 THR A 642     -51.196  -2.373  41.001  1.00  0.68           O  
ATOM   9640  CG2 THR A 642     -52.552  -0.926  39.716  1.00  0.68           C  
ATOM   9641  H   THR A 642     -51.557  -4.876  40.060  1.00  0.68           H  
ATOM   9642  HA  THR A 642     -53.766  -3.080  40.586  1.00  0.68           H  
ATOM   9643  HB  THR A 642     -51.281  -2.452  38.937  1.00  0.68           H  
ATOM   9644  HG1 THR A 642     -50.591  -3.163  40.942  1.00  0.68           H  
ATOM   9645 1HG2 THR A 642     -51.767  -0.177  39.730  1.00  0.68           H  
ATOM   9646 2HG2 THR A 642     -53.129  -0.831  38.807  1.00  0.68           H  
ATOM   9647 3HG2 THR A 642     -53.205  -0.788  40.577  1.00  0.68           H  
ATOM   9648  N   VAL A 643     -55.030  -2.730  38.446  1.00  0.67           N  
ATOM   9649  CA  VAL A 643     -55.781  -2.642  37.202  1.00  0.67           C  
ATOM   9650  C   VAL A 643     -56.078  -1.193  36.901  1.00  0.67           C  
ATOM   9651  O   VAL A 643     -56.568  -0.452  37.759  1.00  0.67           O  
ATOM   9652  CB  VAL A 643     -57.129  -3.390  37.243  1.00  0.67           C  
ATOM   9653  CG1 VAL A 643     -57.787  -3.297  35.879  1.00  0.67           C  
ATOM   9654  CG2 VAL A 643     -56.923  -4.758  37.706  1.00  0.67           C  
ATOM   9655  H   VAL A 643     -55.417  -2.380  39.314  1.00  0.67           H  
ATOM   9656  HA  VAL A 643     -55.182  -3.047  36.392  1.00  0.67           H  
ATOM   9657  HB  VAL A 643     -57.792  -2.904  37.911  1.00  0.67           H  
ATOM   9658 1HG1 VAL A 643     -58.718  -3.807  35.903  1.00  0.67           H  
ATOM   9659 2HG1 VAL A 643     -57.954  -2.266  35.608  1.00  0.67           H  
ATOM   9660 3HG1 VAL A 643     -57.150  -3.756  35.135  1.00  0.67           H  
ATOM   9661 1HG2 VAL A 643     -57.873  -5.257  37.715  1.00  0.67           H  
ATOM   9662 2HG2 VAL A 643     -56.254  -5.260  37.080  1.00  0.67           H  
ATOM   9663 3HG2 VAL A 643     -56.511  -4.726  38.701  1.00  0.67           H  
ATOM   9664  N   PHE A 644     -55.795  -0.793  35.677  1.00  0.65           N  
ATOM   9665  CA  PHE A 644     -56.051   0.566  35.262  1.00  0.65           C  
ATOM   9666  C   PHE A 644     -57.205   0.563  34.299  1.00  0.65           C  
ATOM   9667  O   PHE A 644     -57.203  -0.182  33.311  1.00  0.65           O  
ATOM   9668  CB  PHE A 644     -54.825   1.136  34.579  1.00  0.65           C  
ATOM   9669  CG  PHE A 644     -53.664   1.239  35.489  1.00  0.65           C  
ATOM   9670  CD1 PHE A 644     -52.859   0.131  35.705  1.00  0.65           C  
ATOM   9671  CD2 PHE A 644     -53.353   2.423  36.119  1.00  0.65           C  
ATOM   9672  CE1 PHE A 644     -51.779   0.214  36.540  1.00  0.65           C  
ATOM   9673  CE2 PHE A 644     -52.265   2.505  36.961  1.00  0.65           C  
ATOM   9674  CZ  PHE A 644     -51.477   1.394  37.171  1.00  0.65           C  
ATOM   9675  H   PHE A 644     -55.397  -1.462  35.018  1.00  0.65           H  
ATOM   9676  HA  PHE A 644     -56.317   1.175  36.127  1.00  0.65           H  
ATOM   9677 1HB  PHE A 644     -54.548   0.502  33.735  1.00  0.65           H  
ATOM   9678 2HB  PHE A 644     -55.052   2.129  34.191  1.00  0.65           H  
ATOM   9679  HD1 PHE A 644     -53.094  -0.816  35.204  1.00  0.65           H  
ATOM   9680  HD2 PHE A 644     -53.979   3.301  35.946  1.00  0.65           H  
ATOM   9681  HE1 PHE A 644     -51.158  -0.662  36.705  1.00  0.65           H  
ATOM   9682  HE2 PHE A 644     -52.029   3.446  37.459  1.00  0.65           H  
ATOM   9683  HZ  PHE A 644     -50.615   1.449  37.831  1.00  0.65           H  
ATOM   9684  N   VAL A 645     -58.215   1.362  34.599  1.00  0.65           N  
ATOM   9685  CA  VAL A 645     -59.357   1.422  33.724  1.00  0.65           C  
ATOM   9686  C   VAL A 645     -59.625   2.816  33.238  1.00  0.65           C  
ATOM   9687  O   VAL A 645     -59.884   3.722  34.034  1.00  0.65           O  
ATOM   9688  CB  VAL A 645     -60.604   0.955  34.446  1.00  0.65           C  
ATOM   9689  CG1 VAL A 645     -61.767   1.028  33.521  1.00  0.65           C  
ATOM   9690  CG2 VAL A 645     -60.378  -0.441  34.989  1.00  0.65           C  
ATOM   9691  H   VAL A 645     -58.200   1.924  35.450  1.00  0.65           H  
ATOM   9692  HA  VAL A 645     -59.179   0.780  32.866  1.00  0.65           H  
ATOM   9693  HB  VAL A 645     -60.821   1.632  35.266  1.00  0.65           H  
ATOM   9694 1HG1 VAL A 645     -62.605   0.723  34.068  1.00  0.65           H  
ATOM   9695 2HG1 VAL A 645     -61.906   2.052  33.170  1.00  0.65           H  
ATOM   9696 3HG1 VAL A 645     -61.608   0.374  32.667  1.00  0.65           H  
ATOM   9697 1HG2 VAL A 645     -61.266  -0.765  35.488  1.00  0.65           H  
ATOM   9698 2HG2 VAL A 645     -60.148  -1.112  34.193  1.00  0.65           H  
ATOM   9699 3HG2 VAL A 645     -59.547  -0.431  35.693  1.00  0.65           H  
ATOM   9700  N   GLY A 646     -59.573   2.995  31.932  1.00  0.65           N  
ATOM   9701  CA  GLY A 646     -59.860   4.291  31.364  1.00  0.65           C  
ATOM   9702  C   GLY A 646     -61.207   4.226  30.700  1.00  0.65           C  
ATOM   9703  O   GLY A 646     -61.625   3.165  30.247  1.00  0.65           O  
ATOM   9704  H   GLY A 646     -59.348   2.204  31.328  1.00  0.65           H  
ATOM   9705 1HA  GLY A 646     -59.879   5.042  32.141  1.00  0.65           H  
ATOM   9706 2HA  GLY A 646     -59.090   4.564  30.649  1.00  0.65           H  
ATOM   9707  N   ALA A 647     -61.884   5.343  30.569  1.00  0.66           N  
ATOM   9708  CA  ALA A 647     -63.144   5.271  29.849  1.00  0.66           C  
ATOM   9709  C   ALA A 647     -63.551   6.570  29.243  1.00  0.66           C  
ATOM   9710  O   ALA A 647     -63.090   7.634  29.653  1.00  0.66           O  
ATOM   9711  CB  ALA A 647     -64.248   4.805  30.739  1.00  0.66           C  
ATOM   9712  H   ALA A 647     -61.555   6.197  31.017  1.00  0.66           H  
ATOM   9713  HA  ALA A 647     -63.012   4.564  29.037  1.00  0.66           H  
ATOM   9714 1HB  ALA A 647     -65.133   4.717  30.146  1.00  0.66           H  
ATOM   9715 2HB  ALA A 647     -64.005   3.841  31.168  1.00  0.66           H  
ATOM   9716 3HB  ALA A 647     -64.398   5.531  31.517  1.00  0.66           H  
ATOM   9717  N   ALA A 648     -64.515   6.490  28.327  1.00  0.67           N  
ATOM   9718  CA  ALA A 648     -65.047   7.679  27.664  1.00  0.67           C  
ATOM   9719  C   ALA A 648     -65.568   8.707  28.670  1.00  0.67           C  
ATOM   9720  O   ALA A 648     -65.494   9.909  28.416  1.00  0.67           O  
ATOM   9721  CB  ALA A 648     -66.152   7.286  26.718  1.00  0.67           C  
ATOM   9722  H   ALA A 648     -64.865   5.561  28.063  1.00  0.67           H  
ATOM   9723  HA  ALA A 648     -64.238   8.140  27.099  1.00  0.67           H  
ATOM   9724 1HB  ALA A 648     -66.525   8.171  26.207  1.00  0.67           H  
ATOM   9725 2HB  ALA A 648     -65.771   6.574  25.986  1.00  0.67           H  
ATOM   9726 3HB  ALA A 648     -66.963   6.824  27.287  1.00  0.67           H  
ATOM   9727  N   ASP A 649     -66.105   8.245  29.796  1.00  0.68           N  
ATOM   9728  CA  ASP A 649     -66.562   9.161  30.836  1.00  0.68           C  
ATOM   9729  C   ASP A 649     -66.507   8.509  32.221  1.00  0.68           C  
ATOM   9730  O   ASP A 649     -66.229   7.310  32.346  1.00  0.68           O  
ATOM   9731  CB  ASP A 649     -67.974   9.688  30.510  1.00  0.68           C  
ATOM   9732  CG  ASP A 649     -69.085   8.609  30.395  1.00  0.68           C  
ATOM   9733  OD1 ASP A 649     -69.030   7.589  31.084  1.00  0.68           O  
ATOM   9734  OD2 ASP A 649     -69.984   8.819  29.614  1.00  0.68           O  
ATOM   9735  H   ASP A 649     -66.152   7.249  29.936  1.00  0.68           H  
ATOM   9736  HA  ASP A 649     -65.887  10.023  30.850  1.00  0.68           H  
ATOM   9737 1HB  ASP A 649     -68.272  10.410  31.267  1.00  0.68           H  
ATOM   9738 2HB  ASP A 649     -67.932  10.236  29.563  1.00  0.68           H  
ATOM   9739  N   GLY A 650     -66.847   9.288  33.255  1.00  0.69           N  
ATOM   9740  CA  GLY A 650     -66.803   8.815  34.640  1.00  0.69           C  
ATOM   9741  C   GLY A 650     -67.715   7.633  34.943  1.00  0.69           C  
ATOM   9742  O   GLY A 650     -67.370   6.771  35.756  1.00  0.69           O  
ATOM   9743  H   GLY A 650     -67.095  10.251  33.074  1.00  0.69           H  
ATOM   9744 1HA  GLY A 650     -65.777   8.539  34.882  1.00  0.69           H  
ATOM   9745 2HA  GLY A 650     -67.061   9.643  35.300  1.00  0.69           H  
ATOM   9746  N   LEU A 651     -68.881   7.595  34.305  1.00  0.69           N  
ATOM   9747  CA  LEU A 651     -69.835   6.533  34.574  1.00  0.69           C  
ATOM   9748  C   LEU A 651     -69.374   5.236  33.949  1.00  0.69           C  
ATOM   9749  O   LEU A 651     -69.503   4.166  34.550  1.00  0.69           O  
ATOM   9750  CB  LEU A 651     -71.210   6.921  34.030  1.00  0.69           C  
ATOM   9751  CG  LEU A 651     -71.881   8.103  34.735  1.00  0.69           C  
ATOM   9752  CD1 LEU A 651     -73.164   8.464  34.002  1.00  0.69           C  
ATOM   9753  CD2 LEU A 651     -72.157   7.730  36.182  1.00  0.69           C  
ATOM   9754  H   LEU A 651     -69.102   8.304  33.618  1.00  0.69           H  
ATOM   9755  HA  LEU A 651     -69.907   6.393  35.651  1.00  0.69           H  
ATOM   9756 1HB  LEU A 651     -71.099   7.179  32.972  1.00  0.69           H  
ATOM   9757 2HB  LEU A 651     -71.873   6.060  34.107  1.00  0.69           H  
ATOM   9758  HG  LEU A 651     -71.219   8.968  34.703  1.00  0.69           H  
ATOM   9759 1HD1 LEU A 651     -73.639   9.313  34.495  1.00  0.69           H  
ATOM   9760 2HD1 LEU A 651     -72.928   8.729  32.969  1.00  0.69           H  
ATOM   9761 3HD1 LEU A 651     -73.842   7.612  34.014  1.00  0.69           H  
ATOM   9762 1HD2 LEU A 651     -72.630   8.570  36.692  1.00  0.69           H  
ATOM   9763 2HD2 LEU A 651     -72.821   6.866  36.214  1.00  0.69           H  
ATOM   9764 3HD2 LEU A 651     -71.218   7.484  36.681  1.00  0.69           H  
ATOM   9765  N   SER A 652     -68.796   5.337  32.756  1.00  0.68           N  
ATOM   9766  CA  SER A 652     -68.302   4.173  32.049  1.00  0.68           C  
ATOM   9767  C   SER A 652     -67.149   3.551  32.817  1.00  0.68           C  
ATOM   9768  O   SER A 652     -67.089   2.327  32.990  1.00  0.68           O  
ATOM   9769  CB  SER A 652     -67.859   4.599  30.679  1.00  0.68           C  
ATOM   9770  OG  SER A 652     -68.955   5.059  29.934  1.00  0.68           O  
ATOM   9771  H   SER A 652     -68.729   6.251  32.293  1.00  0.68           H  
ATOM   9772  HA  SER A 652     -69.107   3.442  31.961  1.00  0.68           H  
ATOM   9773 1HB  SER A 652     -67.151   5.410  30.780  1.00  0.68           H  
ATOM   9774 2HB  SER A 652     -67.366   3.779  30.168  1.00  0.68           H  
ATOM   9775  HG  SER A 652     -69.148   5.964  30.291  1.00  0.68           H  
ATOM   9776  N   ALA A 653     -66.247   4.403  33.330  1.00  0.67           N  
ATOM   9777  CA  ALA A 653     -65.137   3.885  34.109  1.00  0.67           C  
ATOM   9778  C   ALA A 653     -65.671   3.217  35.354  1.00  0.67           C  
ATOM   9779  O   ALA A 653     -65.258   2.107  35.675  1.00  0.67           O  
ATOM   9780  CB  ALA A 653     -64.159   4.983  34.503  1.00  0.67           C  
ATOM   9781  H   ALA A 653     -66.332   5.407  33.154  1.00  0.67           H  
ATOM   9782  HA  ALA A 653     -64.614   3.137  33.513  1.00  0.67           H  
ATOM   9783 1HB  ALA A 653     -63.344   4.550  35.084  1.00  0.67           H  
ATOM   9784 2HB  ALA A 653     -63.745   5.470  33.631  1.00  0.67           H  
ATOM   9785 3HB  ALA A 653     -64.683   5.725  35.108  1.00  0.67           H  
ATOM   9786  N   GLN A 654     -66.651   3.842  36.027  1.00  0.66           N  
ATOM   9787  CA  GLN A 654     -67.149   3.239  37.250  1.00  0.66           C  
ATOM   9788  C   GLN A 654     -67.821   1.915  36.964  1.00  0.66           C  
ATOM   9789  O   GLN A 654     -67.650   0.967  37.721  1.00  0.66           O  
ATOM   9790  CB  GLN A 654     -68.126   4.168  37.972  1.00  0.66           C  
ATOM   9791  CG  GLN A 654     -68.596   3.652  39.362  1.00  0.66           C  
ATOM   9792  CD  GLN A 654     -67.450   3.518  40.392  1.00  0.66           C  
ATOM   9793  OE1 GLN A 654     -66.684   4.469  40.601  1.00  0.66           O  
ATOM   9794  NE2 GLN A 654     -67.344   2.364  41.053  1.00  0.66           N  
ATOM   9795  H   GLN A 654     -67.000   4.758  35.739  1.00  0.66           H  
ATOM   9796  HA  GLN A 654     -66.304   3.059  37.910  1.00  0.66           H  
ATOM   9797 1HB  GLN A 654     -67.664   5.148  38.101  1.00  0.66           H  
ATOM   9798 2HB  GLN A 654     -69.010   4.310  37.346  1.00  0.66           H  
ATOM   9799 1HG  GLN A 654     -69.334   4.344  39.761  1.00  0.66           H  
ATOM   9800 2HG  GLN A 654     -69.049   2.660  39.234  1.00  0.66           H  
ATOM   9801 1HE2 GLN A 654     -66.625   2.240  41.723  1.00  0.66           H  
ATOM   9802 2HE2 GLN A 654     -68.010   1.590  40.884  1.00  0.66           H  
ATOM   9803  N   ALA A 655     -68.553   1.814  35.858  1.00  0.65           N  
ATOM   9804  CA  ALA A 655     -69.204   0.554  35.553  1.00  0.65           C  
ATOM   9805  C   ALA A 655     -68.170  -0.547  35.369  1.00  0.65           C  
ATOM   9806  O   ALA A 655     -68.334  -1.665  35.867  1.00  0.65           O  
ATOM   9807  CB  ALA A 655     -70.047   0.699  34.309  1.00  0.65           C  
ATOM   9808  H   ALA A 655     -68.690   2.621  35.251  1.00  0.65           H  
ATOM   9809  HA  ALA A 655     -69.843   0.287  36.395  1.00  0.65           H  
ATOM   9810 1HB  ALA A 655     -70.548  -0.242  34.095  1.00  0.65           H  
ATOM   9811 2HB  ALA A 655     -70.788   1.483  34.464  1.00  0.65           H  
ATOM   9812 3HB  ALA A 655     -69.403   0.973  33.473  1.00  0.65           H  
ATOM   9813  N   ALA A 656     -67.073  -0.232  34.683  1.00  0.64           N  
ATOM   9814  CA  ALA A 656     -66.021  -1.217  34.493  1.00  0.64           C  
ATOM   9815  C   ALA A 656     -65.413  -1.609  35.826  1.00  0.64           C  
ATOM   9816  O   ALA A 656     -65.178  -2.789  36.090  1.00  0.64           O  
ATOM   9817  CB  ALA A 656     -64.978  -0.657  33.589  1.00  0.64           C  
ATOM   9818  H   ALA A 656     -66.976   0.702  34.274  1.00  0.64           H  
ATOM   9819  HA  ALA A 656     -66.452  -2.110  34.049  1.00  0.64           H  
ATOM   9820 1HB  ALA A 656     -64.183  -1.374  33.441  1.00  0.64           H  
ATOM   9821 2HB  ALA A 656     -65.428  -0.396  32.629  1.00  0.64           H  
ATOM   9822 3HB  ALA A 656     -64.613   0.222  34.059  1.00  0.64           H  
ATOM   9823  N   ILE A 657     -65.222  -0.628  36.700  1.00  0.63           N  
ATOM   9824  CA  ILE A 657     -64.665  -0.883  38.014  1.00  0.63           C  
ATOM   9825  C   ILE A 657     -65.596  -1.767  38.833  1.00  0.63           C  
ATOM   9826  O   ILE A 657     -65.144  -2.720  39.479  1.00  0.63           O  
ATOM   9827  CB  ILE A 657     -64.386   0.456  38.732  1.00  0.63           C  
ATOM   9828  CG1 ILE A 657     -63.262   1.225  38.001  1.00  0.63           C  
ATOM   9829  CG2 ILE A 657     -64.071   0.248  40.166  1.00  0.63           C  
ATOM   9830  CD1 ILE A 657     -61.966   0.538  38.012  1.00  0.63           C  
ATOM   9831  H   ILE A 657     -65.438   0.332  36.428  1.00  0.63           H  
ATOM   9832  HA  ILE A 657     -63.719  -1.405  37.893  1.00  0.63           H  
ATOM   9833  HB  ILE A 657     -65.273   1.073  38.670  1.00  0.63           H  
ATOM   9834 1HG1 ILE A 657     -63.523   1.344  36.976  1.00  0.63           H  
ATOM   9835 2HG1 ILE A 657     -63.158   2.206  38.450  1.00  0.63           H  
ATOM   9836 1HG2 ILE A 657     -63.902   1.207  40.651  1.00  0.63           H  
ATOM   9837 2HG2 ILE A 657     -64.907  -0.252  40.637  1.00  0.63           H  
ATOM   9838 3HG2 ILE A 657     -63.203  -0.357  40.236  1.00  0.63           H  
ATOM   9839 1HD1 ILE A 657     -61.226   1.128  37.481  1.00  0.63           H  
ATOM   9840 2HD1 ILE A 657     -61.661   0.420  39.013  1.00  0.63           H  
ATOM   9841 3HD1 ILE A 657     -62.071  -0.430  37.549  1.00  0.63           H  
ATOM   9842  N   ASP A 658     -66.905  -1.507  38.771  1.00  0.63           N  
ATOM   9843  CA  ASP A 658     -67.861  -2.324  39.503  1.00  0.63           C  
ATOM   9844  C   ASP A 658     -67.807  -3.777  39.033  1.00  0.63           C  
ATOM   9845  O   ASP A 658     -67.833  -4.699  39.849  1.00  0.63           O  
ATOM   9846  CB  ASP A 658     -69.297  -1.797  39.316  1.00  0.63           C  
ATOM   9847  CG  ASP A 658     -69.617  -0.465  40.059  1.00  0.63           C  
ATOM   9848  OD1 ASP A 658     -68.851  -0.064  40.907  1.00  0.63           O  
ATOM   9849  OD2 ASP A 658     -70.638   0.118  39.775  1.00  0.63           O  
ATOM   9850  H   ASP A 658     -67.232  -0.715  38.221  1.00  0.63           H  
ATOM   9851  HA  ASP A 658     -67.606  -2.294  40.562  1.00  0.63           H  
ATOM   9852 1HB  ASP A 658     -69.471  -1.637  38.250  1.00  0.63           H  
ATOM   9853 2HB  ASP A 658     -70.004  -2.557  39.643  1.00  0.63           H  
ATOM   9854  N   LYS A 659     -67.671  -3.980  37.717  1.00  0.64           N  
ATOM   9855  CA  LYS A 659     -67.635  -5.323  37.138  1.00  0.64           C  
ATOM   9856  C   LYS A 659     -66.345  -6.069  37.492  1.00  0.64           C  
ATOM   9857  O   LYS A 659     -66.369  -7.240  37.883  1.00  0.64           O  
ATOM   9858  CB  LYS A 659     -67.819  -5.195  35.627  1.00  0.64           C  
ATOM   9859  CG  LYS A 659     -69.248  -4.764  35.219  1.00  0.64           C  
ATOM   9860  CD  LYS A 659     -69.357  -4.450  33.732  1.00  0.64           C  
ATOM   9861  CE  LYS A 659     -70.757  -3.977  33.359  1.00  0.64           C  
ATOM   9862  NZ  LYS A 659     -71.726  -5.098  33.299  1.00  0.64           N  
ATOM   9863  H   LYS A 659     -67.653  -3.170  37.093  1.00  0.64           H  
ATOM   9864  HA  LYS A 659     -68.473  -5.889  37.543  1.00  0.64           H  
ATOM   9865 1HB  LYS A 659     -67.116  -4.456  35.234  1.00  0.64           H  
ATOM   9866 2HB  LYS A 659     -67.598  -6.147  35.155  1.00  0.64           H  
ATOM   9867 1HG  LYS A 659     -69.945  -5.567  35.457  1.00  0.64           H  
ATOM   9868 2HG  LYS A 659     -69.535  -3.883  35.789  1.00  0.64           H  
ATOM   9869 1HD  LYS A 659     -68.663  -3.654  33.501  1.00  0.64           H  
ATOM   9870 2HD  LYS A 659     -69.108  -5.326  33.129  1.00  0.64           H  
ATOM   9871 1HE  LYS A 659     -71.089  -3.257  34.107  1.00  0.64           H  
ATOM   9872 2HE  LYS A 659     -70.728  -3.489  32.384  1.00  0.64           H  
ATOM   9873 1HZ  LYS A 659     -72.635  -4.751  33.051  1.00  0.64           H  
ATOM   9874 2HZ  LYS A 659     -71.401  -5.747  32.560  1.00  0.64           H  
ATOM   9875 3HZ  LYS A 659     -71.777  -5.571  34.183  1.00  0.64           H  
ATOM   9876  N   ILE A 660     -65.215  -5.376  37.452  1.00  0.66           N  
ATOM   9877  CA  ILE A 660     -63.944  -6.011  37.783  1.00  0.66           C  
ATOM   9878  C   ILE A 660     -63.952  -6.467  39.226  1.00  0.66           C  
ATOM   9879  O   ILE A 660     -63.514  -7.573  39.543  1.00  0.66           O  
ATOM   9880  CB  ILE A 660     -62.779  -5.055  37.568  1.00  0.66           C  
ATOM   9881  CG1 ILE A 660     -62.621  -4.763  36.082  1.00  0.66           C  
ATOM   9882  CG2 ILE A 660     -61.507  -5.711  38.146  1.00  0.66           C  
ATOM   9883  CD1 ILE A 660     -61.764  -3.594  35.844  1.00  0.66           C  
ATOM   9884  H   ILE A 660     -65.228  -4.404  37.140  1.00  0.66           H  
ATOM   9885  HA  ILE A 660     -63.813  -6.884  37.142  1.00  0.66           H  
ATOM   9886  HB  ILE A 660     -62.976  -4.103  38.071  1.00  0.66           H  
ATOM   9887 1HG1 ILE A 660     -62.172  -5.627  35.594  1.00  0.66           H  
ATOM   9888 2HG1 ILE A 660     -63.592  -4.585  35.638  1.00  0.66           H  
ATOM   9889 1HG2 ILE A 660     -60.651  -5.076  37.998  1.00  0.66           H  
ATOM   9890 2HG2 ILE A 660     -61.641  -5.897  39.209  1.00  0.66           H  
ATOM   9891 3HG2 ILE A 660     -61.337  -6.642  37.644  1.00  0.66           H  
ATOM   9892 1HD1 ILE A 660     -61.661  -3.410  34.787  1.00  0.66           H  
ATOM   9893 2HD1 ILE A 660     -62.221  -2.729  36.319  1.00  0.66           H  
ATOM   9894 3HD1 ILE A 660     -60.811  -3.775  36.275  1.00  0.66           H  
ATOM   9895  N   ASN A 661     -64.430  -5.595  40.108  1.00  0.70           N  
ATOM   9896  CA  ASN A 661     -64.488  -5.891  41.525  1.00  0.70           C  
ATOM   9897  C   ASN A 661     -65.583  -6.885  41.873  1.00  0.70           C  
ATOM   9898  O   ASN A 661     -65.423  -7.676  42.799  1.00  0.70           O  
ATOM   9899  CB  ASN A 661     -64.640  -4.628  42.282  1.00  0.70           C  
ATOM   9900  CG  ASN A 661     -63.364  -3.838  42.289  1.00  0.70           C  
ATOM   9901  OD1 ASN A 661     -62.385  -4.114  43.001  1.00  0.70           O  
ATOM   9902  ND2 ASN A 661     -63.349  -2.864  41.458  1.00  0.70           N  
ATOM   9903  H   ASN A 661     -64.765  -4.682  39.786  1.00  0.70           H  
ATOM   9904  HA  ASN A 661     -63.542  -6.338  41.814  1.00  0.70           H  
ATOM   9905 1HB  ASN A 661     -65.415  -4.047  41.785  1.00  0.70           H  
ATOM   9906 2HB  ASN A 661     -64.959  -4.834  43.304  1.00  0.70           H  
ATOM   9907 1HD2 ASN A 661     -62.542  -2.283  41.370  1.00  0.70           H  
ATOM   9908 2HD2 ASN A 661     -64.167  -2.726  40.871  1.00  0.70           H  
ATOM   9909  N   ALA A 662     -66.672  -6.925  41.096  1.00  0.77           N  
ATOM   9910  CA  ALA A 662     -67.723  -7.908  41.348  1.00  0.77           C  
ATOM   9911  C   ALA A 662     -67.113  -9.301  41.276  1.00  0.77           C  
ATOM   9912  O   ALA A 662     -67.503 -10.211  42.010  1.00  0.77           O  
ATOM   9913  CB  ALA A 662     -68.845  -7.775  40.330  1.00  0.77           C  
ATOM   9914  H   ALA A 662     -66.814  -6.242  40.355  1.00  0.77           H  
ATOM   9915  HA  ALA A 662     -68.116  -7.750  42.352  1.00  0.77           H  
ATOM   9916 1HB  ALA A 662     -69.614  -8.516  40.537  1.00  0.77           H  
ATOM   9917 2HB  ALA A 662     -69.274  -6.776  40.392  1.00  0.77           H  
ATOM   9918 3HB  ALA A 662     -68.445  -7.935  39.331  1.00  0.77           H  
ATOM   9919  N   ILE A 663     -66.135  -9.437  40.385  1.00  0.87           N  
ATOM   9920  CA  ILE A 663     -65.387 -10.658  40.180  1.00  0.87           C  
ATOM   9921  C   ILE A 663     -64.251 -10.806  41.218  1.00  0.87           C  
ATOM   9922  O   ILE A 663     -64.112 -11.845  41.863  1.00  0.87           O  
ATOM   9923  CB  ILE A 663     -64.769 -10.623  38.767  1.00  0.87           C  
ATOM   9924  CG1 ILE A 663     -65.853 -10.592  37.728  1.00  0.87           C  
ATOM   9925  CG2 ILE A 663     -63.860 -11.808  38.549  1.00  0.87           C  
ATOM   9926  CD1 ILE A 663     -65.320 -10.260  36.377  1.00  0.87           C  
ATOM   9927  H   ILE A 663     -65.927  -8.636  39.785  1.00  0.87           H  
ATOM   9928  HA  ILE A 663     -66.062 -11.506  40.271  1.00  0.87           H  
ATOM   9929  HB  ILE A 663     -64.193  -9.718  38.649  1.00  0.87           H  
ATOM   9930 1HG1 ILE A 663     -66.340 -11.563  37.682  1.00  0.87           H  
ATOM   9931 2HG1 ILE A 663     -66.595  -9.840  38.002  1.00  0.87           H  
ATOM   9932 1HG2 ILE A 663     -63.438 -11.749  37.555  1.00  0.87           H  
ATOM   9933 2HG2 ILE A 663     -63.055 -11.803  39.285  1.00  0.87           H  
ATOM   9934 3HG2 ILE A 663     -64.430 -12.731  38.647  1.00  0.87           H  
ATOM   9935 1HD1 ILE A 663     -66.134 -10.244  35.663  1.00  0.87           H  
ATOM   9936 2HD1 ILE A 663     -64.843  -9.278  36.407  1.00  0.87           H  
ATOM   9937 3HD1 ILE A 663     -64.591 -11.011  36.093  1.00  0.87           H  
ATOM   9938  N   ALA A 664     -63.430  -9.760  41.355  1.00  1.00           N  
ATOM   9939  CA  ALA A 664     -62.219  -9.779  42.178  1.00  1.00           C  
ATOM   9940  C   ALA A 664     -62.333  -9.529  43.690  1.00  1.00           C  
ATOM   9941  O   ALA A 664     -61.578 -10.126  44.459  1.00  1.00           O  
ATOM   9942  CB  ALA A 664     -61.296  -8.717  41.655  1.00  1.00           C  
ATOM   9943  H   ALA A 664     -63.619  -8.923  40.809  1.00  1.00           H  
ATOM   9944  HA  ALA A 664     -61.767 -10.759  42.044  1.00  1.00           H  
ATOM   9945 1HB  ALA A 664     -60.373  -8.754  42.203  1.00  1.00           H  
ATOM   9946 2HB  ALA A 664     -61.116  -8.884  40.603  1.00  1.00           H  
ATOM   9947 3HB  ALA A 664     -61.746  -7.744  41.790  1.00  1.00           H  
ATOM   9948  N   ASN A 665     -63.191  -8.605  44.115  1.00  1.12           N  
ATOM   9949  CA  ASN A 665     -63.248  -8.186  45.512  1.00  1.12           C  
ATOM   9950  C   ASN A 665     -64.661  -8.055  46.077  1.00  1.12           C  
ATOM   9951  O   ASN A 665     -65.095  -6.940  46.374  1.00  1.12           O  
ATOM   9952  CB  ASN A 665     -62.560  -6.845  45.722  1.00  1.12           C  
ATOM   9953  CG  ASN A 665     -61.087  -6.817  45.403  1.00  1.12           C  
ATOM   9954  OD1 ASN A 665     -60.276  -7.392  46.135  1.00  1.12           O  
ATOM   9955  ND2 ASN A 665     -60.727  -6.106  44.362  1.00  1.12           N  
ATOM   9956  H   ASN A 665     -63.842  -8.186  43.466  1.00  1.12           H  
ATOM   9957  HA  ASN A 665     -62.714  -8.918  46.113  1.00  1.12           H  
ATOM   9958 1HB  ASN A 665     -63.055  -6.097  45.096  1.00  1.12           H  
ATOM   9959 2HB  ASN A 665     -62.691  -6.532  46.754  1.00  1.12           H  
ATOM   9960 1HD2 ASN A 665     -59.740  -5.985  44.125  1.00  1.12           H  
ATOM   9961 2HD2 ASN A 665     -61.424  -5.603  43.826  1.00  1.12           H  
ATOM   9962  N   PRO A 666     -65.397  -9.148  46.301  1.00  1.19           N  
ATOM   9963  CA  PRO A 666     -66.756  -9.144  46.821  1.00  1.19           C  
ATOM   9964  C   PRO A 666     -66.745  -8.908  48.331  1.00  1.19           C  
ATOM   9965  O   PRO A 666     -67.097  -9.792  49.114  1.00  1.19           O  
ATOM   9966  CB  PRO A 666     -67.232 -10.553  46.465  1.00  1.19           C  
ATOM   9967  CG  PRO A 666     -65.972 -11.400  46.536  1.00  1.19           C  
ATOM   9968  CD  PRO A 666     -64.868 -10.495  45.995  1.00  1.19           C  
ATOM   9969  HA  PRO A 666     -67.344  -8.373  46.303  1.00  1.19           H  
ATOM   9970 1HB  PRO A 666     -68.011 -10.878  47.169  1.00  1.19           H  
ATOM   9971 2HB  PRO A 666     -67.683 -10.553  45.457  1.00  1.19           H  
ATOM   9972 1HG  PRO A 666     -65.787 -11.719  47.573  1.00  1.19           H  
ATOM   9973 2HG  PRO A 666     -66.099 -12.315  45.937  1.00  1.19           H  
ATOM   9974 1HD  PRO A 666     -63.931 -10.698  46.527  1.00  1.19           H  
ATOM   9975 2HD  PRO A 666     -64.777 -10.643  44.906  1.00  1.19           H  
ATOM   9976  N   GLN A 667     -66.300  -7.719  48.731  1.00  1.18           N  
ATOM   9977  CA  GLN A 667     -66.101  -7.404  50.143  1.00  1.18           C  
ATOM   9978  C   GLN A 667     -66.208  -5.918  50.462  1.00  1.18           C  
ATOM   9979  O   GLN A 667     -66.127  -5.067  49.579  1.00  1.18           O  
ATOM   9980  CB  GLN A 667     -64.710  -7.866  50.573  1.00  1.18           C  
ATOM   9981  CG  GLN A 667     -63.611  -7.093  49.886  1.00  1.18           C  
ATOM   9982  CD  GLN A 667     -62.236  -7.624  50.162  1.00  1.18           C  
ATOM   9983  OE1 GLN A 667     -61.906  -8.739  49.746  1.00  1.18           O  
ATOM   9984  NE2 GLN A 667     -61.413  -6.847  50.865  1.00  1.18           N  
ATOM   9985  H   GLN A 667     -66.045  -7.043  48.012  1.00  1.18           H  
ATOM   9986  HA  GLN A 667     -66.858  -7.930  50.724  1.00  1.18           H  
ATOM   9987 1HB  GLN A 667     -64.592  -7.733  51.649  1.00  1.18           H  
ATOM   9988 2HB  GLN A 667     -64.585  -8.925  50.350  1.00  1.18           H  
ATOM   9989 1HG  GLN A 667     -63.785  -7.103  48.817  1.00  1.18           H  
ATOM   9990 2HG  GLN A 667     -63.654  -6.075  50.264  1.00  1.18           H  
ATOM   9991 1HE2 GLN A 667     -60.489  -7.162  51.079  1.00  1.18           H  
ATOM   9992 2HE2 GLN A 667     -61.715  -5.953  51.199  1.00  1.18           H  
ATOM   9993  N   LEU A 668     -66.378  -5.625  51.744  1.00  1.11           N  
ATOM   9994  CA  LEU A 668     -66.360  -4.263  52.258  1.00  1.11           C  
ATOM   9995  C   LEU A 668     -65.009  -4.007  52.934  1.00  1.11           C  
ATOM   9996  O   LEU A 668     -64.385  -4.961  53.392  1.00  1.11           O  
ATOM   9997  CB  LEU A 668     -67.503  -4.084  53.257  1.00  1.11           C  
ATOM   9998  CG  LEU A 668     -68.891  -4.313  52.689  1.00  1.11           C  
ATOM   9999  CD1 LEU A 668     -69.910  -4.186  53.800  1.00  1.11           C  
ATOM  10000  CD2 LEU A 668     -69.147  -3.292  51.585  1.00  1.11           C  
ATOM  10001  H   LEU A 668     -66.490  -6.384  52.401  1.00  1.11           H  
ATOM  10002  HA  LEU A 668     -66.500  -3.587  51.421  1.00  1.11           H  
ATOM  10003 1HB  LEU A 668     -67.363  -4.801  54.064  1.00  1.11           H  
ATOM  10004 2HB  LEU A 668     -67.474  -3.092  53.689  1.00  1.11           H  
ATOM  10005  HG  LEU A 668     -68.960  -5.320  52.277  1.00  1.11           H  
ATOM  10006 1HD1 LEU A 668     -70.909  -4.356  53.400  1.00  1.11           H  
ATOM  10007 2HD1 LEU A 668     -69.699  -4.928  54.573  1.00  1.11           H  
ATOM  10008 3HD1 LEU A 668     -69.856  -3.188  54.232  1.00  1.11           H  
ATOM  10009 1HD2 LEU A 668     -70.142  -3.449  51.168  1.00  1.11           H  
ATOM  10010 2HD2 LEU A 668     -69.080  -2.284  51.995  1.00  1.11           H  
ATOM  10011 3HD2 LEU A 668     -68.399  -3.414  50.798  1.00  1.11           H  
ATOM  10012  N   PRO A 669     -64.511  -2.758  52.973  1.00  1.00           N  
ATOM  10013  CA  PRO A 669     -63.297  -2.366  53.681  1.00  1.00           C  
ATOM  10014  C   PRO A 669     -63.475  -2.421  55.197  1.00  1.00           C  
ATOM  10015  O   PRO A 669     -64.548  -2.084  55.704  1.00  1.00           O  
ATOM  10016  CB  PRO A 669     -63.090  -0.926  53.207  1.00  1.00           C  
ATOM  10017  CG  PRO A 669     -64.469  -0.429  52.803  1.00  1.00           C  
ATOM  10018  CD  PRO A 669     -65.215  -1.651  52.289  1.00  1.00           C  
ATOM  10019  HA  PRO A 669     -62.467  -3.015  53.370  1.00  1.00           H  
ATOM  10020 1HB  PRO A 669     -62.738  -0.360  54.043  1.00  1.00           H  
ATOM  10021 2HB  PRO A 669     -62.316  -0.868  52.436  1.00  1.00           H  
ATOM  10022 1HG  PRO A 669     -64.966   0.033  53.671  1.00  1.00           H  
ATOM  10023 2HG  PRO A 669     -64.369   0.359  52.039  1.00  1.00           H  
ATOM  10024 1HD  PRO A 669     -66.247  -1.571  52.620  1.00  1.00           H  
ATOM  10025 2HD  PRO A 669     -65.150  -1.744  51.200  1.00  1.00           H  
ATOM  10026  N   LYS A 670     -62.397  -2.732  55.922  1.00  0.90           N  
ATOM  10027  CA  LYS A 670     -62.424  -2.736  57.386  1.00  0.90           C  
ATOM  10028  C   LYS A 670     -61.330  -1.869  58.006  1.00  0.90           C  
ATOM  10029  O   LYS A 670     -60.293  -1.608  57.395  1.00  0.90           O  
ATOM  10030  CB  LYS A 670     -62.278  -4.161  57.911  1.00  0.90           C  
ATOM  10031  CG  LYS A 670     -63.404  -5.104  57.513  1.00  0.90           C  
ATOM  10032  CD  LYS A 670     -63.186  -6.490  58.098  1.00  0.90           C  
ATOM  10033  CE  LYS A 670     -64.289  -7.447  57.681  1.00  0.90           C  
ATOM  10034  NZ  LYS A 670     -64.074  -8.811  58.234  1.00  0.90           N  
ATOM  10035  H   LYS A 670     -61.550  -3.057  55.447  1.00  0.90           H  
ATOM  10036  HA  LYS A 670     -63.384  -2.338  57.714  1.00  0.90           H  
ATOM  10037 1HB  LYS A 670     -61.351  -4.585  57.548  1.00  0.90           H  
ATOM  10038 2HB  LYS A 670     -62.217  -4.142  58.998  1.00  0.90           H  
ATOM  10039 1HG  LYS A 670     -64.359  -4.705  57.854  1.00  0.90           H  
ATOM  10040 2HG  LYS A 670     -63.431  -5.188  56.423  1.00  0.90           H  
ATOM  10041 1HD  LYS A 670     -62.225  -6.878  57.746  1.00  0.90           H  
ATOM  10042 2HD  LYS A 670     -63.158  -6.428  59.186  1.00  0.90           H  
ATOM  10043 1HE  LYS A 670     -65.245  -7.067  58.037  1.00  0.90           H  
ATOM  10044 2HE  LYS A 670     -64.316  -7.507  56.592  1.00  0.90           H  
ATOM  10045 1HZ  LYS A 670     -64.824  -9.419  57.936  1.00  0.90           H  
ATOM  10046 2HZ  LYS A 670     -63.191  -9.173  57.897  1.00  0.90           H  
ATOM  10047 3HZ  LYS A 670     -64.057  -8.767  59.243  1.00  0.90           H  
ATOM  10048  N   VAL A 671     -61.547  -1.449  59.242  1.00  0.83           N  
ATOM  10049  CA  VAL A 671     -60.545  -0.650  59.930  1.00  0.83           C  
ATOM  10050  C   VAL A 671     -59.264  -1.451  60.119  1.00  0.83           C  
ATOM  10051  O   VAL A 671     -59.308  -2.613  60.526  1.00  0.83           O  
ATOM  10052  CB  VAL A 671     -61.079  -0.161  61.280  1.00  0.83           C  
ATOM  10053  CG1 VAL A 671     -59.987   0.556  62.033  1.00  0.83           C  
ATOM  10054  CG2 VAL A 671     -62.238   0.748  61.030  1.00  0.83           C  
ATOM  10055  H   VAL A 671     -62.413  -1.680  59.709  1.00  0.83           H  
ATOM  10056  HA  VAL A 671     -60.315   0.215  59.324  1.00  0.83           H  
ATOM  10057  HB  VAL A 671     -61.398  -1.009  61.883  1.00  0.83           H  
ATOM  10058 1HG1 VAL A 671     -60.370   0.914  62.989  1.00  0.83           H  
ATOM  10059 2HG1 VAL A 671     -59.155  -0.117  62.213  1.00  0.83           H  
ATOM  10060 3HG1 VAL A 671     -59.644   1.401  61.443  1.00  0.83           H  
ATOM  10061 1HG2 VAL A 671     -62.636   1.119  61.979  1.00  0.83           H  
ATOM  10062 2HG2 VAL A 671     -61.887   1.570  60.434  1.00  0.83           H  
ATOM  10063 3HG2 VAL A 671     -63.017   0.214  60.495  1.00  0.83           H  
ATOM  10064  N   GLY A 672     -58.128  -0.835  59.783  1.00  0.79           N  
ATOM  10065  CA  GLY A 672     -56.822  -1.469  59.863  1.00  0.79           C  
ATOM  10066  C   GLY A 672     -56.353  -2.068  58.533  1.00  0.79           C  
ATOM  10067  O   GLY A 672     -55.189  -2.454  58.404  1.00  0.79           O  
ATOM  10068  H   GLY A 672     -58.149   0.137  59.479  1.00  0.79           H  
ATOM  10069 1HA  GLY A 672     -56.095  -0.725  60.194  1.00  0.79           H  
ATOM  10070 2HA  GLY A 672     -56.846  -2.247  60.623  1.00  0.79           H  
ATOM  10071  N   GLU A 673     -57.235  -2.150  57.538  1.00  0.78           N  
ATOM  10072  CA  GLU A 673     -56.815  -2.700  56.256  1.00  0.78           C  
ATOM  10073  C   GLU A 673     -56.091  -1.685  55.394  1.00  0.78           C  
ATOM  10074  O   GLU A 673     -56.326  -0.476  55.484  1.00  0.78           O  
ATOM  10075  CB  GLU A 673     -57.991  -3.280  55.484  1.00  0.78           C  
ATOM  10076  CG  GLU A 673     -58.583  -4.528  56.117  1.00  0.78           C  
ATOM  10077  CD  GLU A 673     -59.696  -5.150  55.319  1.00  0.78           C  
ATOM  10078  OE1 GLU A 673     -60.502  -4.427  54.767  1.00  0.78           O  
ATOM  10079  OE2 GLU A 673     -59.742  -6.358  55.260  1.00  0.78           O  
ATOM  10080  H   GLU A 673     -58.203  -1.845  57.662  1.00  0.78           H  
ATOM  10081  HA  GLU A 673     -56.121  -3.517  56.453  1.00  0.78           H  
ATOM  10082 1HB  GLU A 673     -58.783  -2.537  55.426  1.00  0.78           H  
ATOM  10083 2HB  GLU A 673     -57.681  -3.521  54.467  1.00  0.78           H  
ATOM  10084 1HG  GLU A 673     -57.789  -5.261  56.245  1.00  0.78           H  
ATOM  10085 2HG  GLU A 673     -58.954  -4.262  57.108  1.00  0.78           H  
ATOM  10086  N   ARG A 674     -55.194  -2.190  54.546  1.00  0.78           N  
ATOM  10087  CA  ARG A 674     -54.483  -1.338  53.605  1.00  0.78           C  
ATOM  10088  C   ARG A 674     -54.867  -1.632  52.176  1.00  0.78           C  
ATOM  10089  O   ARG A 674     -54.999  -2.792  51.777  1.00  0.78           O  
ATOM  10090  CB  ARG A 674     -52.978  -1.469  53.770  1.00  0.78           C  
ATOM  10091  CG  ARG A 674     -52.469  -0.858  55.050  1.00  0.78           C  
ATOM  10092  CD  ARG A 674     -50.998  -0.947  55.209  1.00  0.78           C  
ATOM  10093  NE  ARG A 674     -50.572  -0.292  56.440  1.00  0.78           N  
ATOM  10094  CZ  ARG A 674     -49.301  -0.083  56.826  1.00  0.78           C  
ATOM  10095  NH1 ARG A 674     -48.289  -0.471  56.085  1.00  0.78           N  
ATOM  10096  NH2 ARG A 674     -49.092   0.528  57.972  1.00  0.78           N  
ATOM  10097  H   ARG A 674     -55.023  -3.185  54.541  1.00  0.78           H  
ATOM  10098  HA  ARG A 674     -54.749  -0.308  53.814  1.00  0.78           H  
ATOM  10099 1HB  ARG A 674     -52.690  -2.517  53.750  1.00  0.78           H  
ATOM  10100 2HB  ARG A 674     -52.479  -0.967  52.940  1.00  0.78           H  
ATOM  10101 1HG  ARG A 674     -52.729   0.184  55.025  1.00  0.78           H  
ATOM  10102 2HG  ARG A 674     -52.947  -1.327  55.913  1.00  0.78           H  
ATOM  10103 1HD  ARG A 674     -50.695  -1.991  55.257  1.00  0.78           H  
ATOM  10104 2HD  ARG A 674     -50.504  -0.463  54.371  1.00  0.78           H  
ATOM  10105  HE  ARG A 674     -51.299   0.058  57.084  1.00  0.78           H  
ATOM  10106 1HH1 ARG A 674     -48.452  -0.931  55.201  1.00  0.78           H  
ATOM  10107 2HH1 ARG A 674     -47.348  -0.301  56.403  1.00  0.78           H  
ATOM  10108 1HH2 ARG A 674     -49.914   0.820  58.523  1.00  0.78           H  
ATOM  10109 2HH2 ARG A 674     -48.158   0.711  58.296  1.00  0.78           H  
ATOM  10110  N   PHE A 675     -55.026  -0.561  51.408  1.00  0.78           N  
ATOM  10111  CA  PHE A 675     -55.416  -0.660  50.020  1.00  0.78           C  
ATOM  10112  C   PHE A 675     -54.575   0.211  49.106  1.00  0.78           C  
ATOM  10113  O   PHE A 675     -54.083   1.267  49.509  1.00  0.78           O  
ATOM  10114  CB  PHE A 675     -56.869  -0.214  49.876  1.00  0.78           C  
ATOM  10115  CG  PHE A 675     -57.813  -0.998  50.692  1.00  0.78           C  
ATOM  10116  CD1 PHE A 675     -58.172  -0.563  51.955  1.00  0.78           C  
ATOM  10117  CD2 PHE A 675     -58.319  -2.192  50.228  1.00  0.78           C  
ATOM  10118  CE1 PHE A 675     -59.020  -1.302  52.717  1.00  0.78           C  
ATOM  10119  CE2 PHE A 675     -59.164  -2.937  51.002  1.00  0.78           C  
ATOM  10120  CZ  PHE A 675     -59.518  -2.489  52.245  1.00  0.78           C  
ATOM  10121  H   PHE A 675     -54.903   0.359  51.828  1.00  0.78           H  
ATOM  10122  HA  PHE A 675     -55.314  -1.698  49.701  1.00  0.78           H  
ATOM  10123 1HB  PHE A 675     -56.949   0.829  50.168  1.00  0.78           H  
ATOM  10124 2HB  PHE A 675     -57.173  -0.286  48.831  1.00  0.78           H  
ATOM  10125  HD1 PHE A 675     -57.766   0.377  52.340  1.00  0.78           H  
ATOM  10126  HD2 PHE A 675     -58.028  -2.544  49.237  1.00  0.78           H  
ATOM  10127  HE1 PHE A 675     -59.289  -0.960  53.701  1.00  0.78           H  
ATOM  10128  HE2 PHE A 675     -59.553  -3.884  50.632  1.00  0.78           H  
ATOM  10129  HZ  PHE A 675     -60.184  -3.079  52.862  1.00  0.78           H  
ATOM  10130  N   LEU A 676     -54.457  -0.208  47.853  1.00  0.77           N  
ATOM  10131  CA  LEU A 676     -53.889   0.658  46.831  1.00  0.77           C  
ATOM  10132  C   LEU A 676     -55.074   1.325  46.162  1.00  0.77           C  
ATOM  10133  O   LEU A 676     -55.837   0.657  45.463  1.00  0.77           O  
ATOM  10134  CB  LEU A 676     -53.089  -0.147  45.811  1.00  0.77           C  
ATOM  10135  CG  LEU A 676     -52.477   0.651  44.636  1.00  0.77           C  
ATOM  10136  CD1 LEU A 676     -51.487   1.675  45.181  1.00  0.77           C  
ATOM  10137  CD2 LEU A 676     -51.815  -0.329  43.656  1.00  0.77           C  
ATOM  10138  H   LEU A 676     -54.824  -1.111  47.590  1.00  0.77           H  
ATOM  10139  HA  LEU A 676     -53.257   1.414  47.289  1.00  0.77           H  
ATOM  10140 1HB  LEU A 676     -52.273  -0.647  46.329  1.00  0.77           H  
ATOM  10141 2HB  LEU A 676     -53.740  -0.907  45.385  1.00  0.77           H  
ATOM  10142  HG  LEU A 676     -53.267   1.200  44.115  1.00  0.77           H  
ATOM  10143 1HD1 LEU A 676     -51.066   2.248  44.364  1.00  0.77           H  
ATOM  10144 2HD1 LEU A 676     -52.013   2.337  45.852  1.00  0.77           H  
ATOM  10145 3HD1 LEU A 676     -50.690   1.167  45.718  1.00  0.77           H  
ATOM  10146 1HD2 LEU A 676     -51.388   0.215  42.819  1.00  0.77           H  
ATOM  10147 2HD2 LEU A 676     -51.025  -0.882  44.162  1.00  0.77           H  
ATOM  10148 3HD2 LEU A 676     -52.562  -1.033  43.280  1.00  0.77           H  
ATOM  10149  N   GLY A 677     -55.265   2.608  46.425  1.00  0.75           N  
ATOM  10150  CA  GLY A 677     -56.446   3.293  45.925  1.00  0.75           C  
ATOM  10151  C   GLY A 677     -56.103   4.343  44.898  1.00  0.75           C  
ATOM  10152  O   GLY A 677     -54.949   4.445  44.476  1.00  0.75           O  
ATOM  10153  H   GLY A 677     -54.579   3.105  46.994  1.00  0.75           H  
ATOM  10154 1HA  GLY A 677     -57.140   2.572  45.492  1.00  0.75           H  
ATOM  10155 2HA  GLY A 677     -56.965   3.757  46.760  1.00  0.75           H  
ATOM  10156  N   THR A 678     -57.111   5.128  44.527  1.00  0.73           N  
ATOM  10157  CA  THR A 678     -56.964   6.212  43.540  1.00  0.73           C  
ATOM  10158  C   THR A 678     -57.473   7.540  44.045  1.00  0.73           C  
ATOM  10159  O   THR A 678     -58.566   7.611  44.603  1.00  0.73           O  
ATOM  10160  CB  THR A 678     -57.709   5.906  42.218  1.00  0.73           C  
ATOM  10161  OG1 THR A 678     -57.174   4.760  41.614  1.00  0.73           O  
ATOM  10162  CG2 THR A 678     -57.622   7.062  41.217  1.00  0.73           C  
ATOM  10163  H   THR A 678     -58.017   4.919  44.952  1.00  0.73           H  
ATOM  10164  HA  THR A 678     -55.907   6.327  43.318  1.00  0.73           H  
ATOM  10165  HB  THR A 678     -58.760   5.724  42.440  1.00  0.73           H  
ATOM  10166  HG1 THR A 678     -57.475   3.940  42.057  1.00  0.73           H  
ATOM  10167 1HG2 THR A 678     -58.158   6.802  40.314  1.00  0.73           H  
ATOM  10168 2HG2 THR A 678     -58.063   7.950  41.634  1.00  0.73           H  
ATOM  10169 3HG2 THR A 678     -56.577   7.256  40.970  1.00  0.73           H  
ATOM  10170  N   VAL A 679     -56.724   8.613  43.824  1.00  0.72           N  
ATOM  10171  CA  VAL A 679     -57.283   9.898  44.228  1.00  0.72           C  
ATOM  10172  C   VAL A 679     -58.274  10.392  43.200  1.00  0.72           C  
ATOM  10173  O   VAL A 679     -57.979  10.512  42.006  1.00  0.72           O  
ATOM  10174  CB  VAL A 679     -56.224  10.966  44.475  1.00  0.72           C  
ATOM  10175  CG1 VAL A 679     -56.869  12.302  44.760  1.00  0.72           C  
ATOM  10176  CG2 VAL A 679     -55.463  10.625  45.668  1.00  0.72           C  
ATOM  10177  H   VAL A 679     -55.809   8.526  43.354  1.00  0.72           H  
ATOM  10178  HA  VAL A 679     -57.808   9.757  45.169  1.00  0.72           H  
ATOM  10179  HB  VAL A 679     -55.574  11.044  43.608  1.00  0.72           H  
ATOM  10180 1HG1 VAL A 679     -56.080  13.013  44.947  1.00  0.72           H  
ATOM  10181 2HG1 VAL A 679     -57.460  12.624  43.919  1.00  0.72           H  
ATOM  10182 3HG1 VAL A 679     -57.511  12.219  45.640  1.00  0.72           H  
ATOM  10183 1HG2 VAL A 679     -54.734  11.377  45.840  1.00  0.72           H  
ATOM  10184 2HG2 VAL A 679     -56.130  10.572  46.512  1.00  0.72           H  
ATOM  10185 3HG2 VAL A 679     -54.986   9.692  45.515  1.00  0.72           H  
ATOM  10186  N   VAL A 680     -59.467  10.684  43.675  1.00  0.71           N  
ATOM  10187  CA  VAL A 680     -60.524  11.138  42.802  1.00  0.71           C  
ATOM  10188  C   VAL A 680     -60.826  12.612  43.019  1.00  0.71           C  
ATOM  10189  O   VAL A 680     -61.348  13.284  42.128  1.00  0.71           O  
ATOM  10190  CB  VAL A 680     -61.768  10.249  43.000  1.00  0.71           C  
ATOM  10191  CG1 VAL A 680     -61.417   8.813  42.599  1.00  0.71           C  
ATOM  10192  CG2 VAL A 680     -62.231  10.275  44.461  1.00  0.71           C  
ATOM  10193  H   VAL A 680     -59.632  10.561  44.672  1.00  0.71           H  
ATOM  10194  HA  VAL A 680     -60.198  11.008  41.772  1.00  0.71           H  
ATOM  10195  HB  VAL A 680     -62.566  10.603  42.351  1.00  0.71           H  
ATOM  10196 1HG1 VAL A 680     -62.296   8.186  42.715  1.00  0.71           H  
ATOM  10197 2HG1 VAL A 680     -61.090   8.790  41.560  1.00  0.71           H  
ATOM  10198 3HG1 VAL A 680     -60.619   8.436  43.238  1.00  0.71           H  
ATOM  10199 1HG2 VAL A 680     -63.109   9.633  44.579  1.00  0.71           H  
ATOM  10200 2HG2 VAL A 680     -61.439   9.901  45.088  1.00  0.71           H  
ATOM  10201 3HG2 VAL A 680     -62.486  11.291  44.756  1.00  0.71           H  
ATOM  10202  N   LYS A 681     -60.451  13.132  44.182  1.00  0.71           N  
ATOM  10203  CA  LYS A 681     -60.649  14.556  44.446  1.00  0.71           C  
ATOM  10204  C   LYS A 681     -59.652  15.093  45.463  1.00  0.71           C  
ATOM  10205  O   LYS A 681     -59.414  14.477  46.502  1.00  0.71           O  
ATOM  10206  CB  LYS A 681     -62.081  14.829  44.913  1.00  0.71           C  
ATOM  10207  CG  LYS A 681     -62.435  16.293  45.116  1.00  0.71           C  
ATOM  10208  CD  LYS A 681     -63.901  16.435  45.528  1.00  0.71           C  
ATOM  10209  CE  LYS A 681     -64.285  17.887  45.761  1.00  0.71           C  
ATOM  10210  NZ  LYS A 681     -64.350  18.650  44.479  1.00  0.71           N  
ATOM  10211  H   LYS A 681     -60.048  12.514  44.887  1.00  0.71           H  
ATOM  10212  HA  LYS A 681     -60.492  15.104  43.516  1.00  0.71           H  
ATOM  10213 1HB  LYS A 681     -62.782  14.429  44.177  1.00  0.71           H  
ATOM  10214 2HB  LYS A 681     -62.273  14.326  45.835  1.00  0.71           H  
ATOM  10215 1HG  LYS A 681     -61.807  16.718  45.899  1.00  0.71           H  
ATOM  10216 2HG  LYS A 681     -62.262  16.846  44.193  1.00  0.71           H  
ATOM  10217 1HD  LYS A 681     -64.539  16.022  44.745  1.00  0.71           H  
ATOM  10218 2HD  LYS A 681     -64.074  15.872  46.447  1.00  0.71           H  
ATOM  10219 1HE  LYS A 681     -65.258  17.926  46.247  1.00  0.71           H  
ATOM  10220 2HE  LYS A 681     -63.546  18.351  46.411  1.00  0.71           H  
ATOM  10221 1HZ  LYS A 681     -64.609  19.612  44.643  1.00  0.71           H  
ATOM  10222 2HZ  LYS A 681     -63.455  18.637  44.008  1.00  0.71           H  
ATOM  10223 3HZ  LYS A 681     -65.046  18.229  43.871  1.00  0.71           H  
ATOM  10224  N   THR A 682     -59.073  16.255  45.184  1.00  0.71           N  
ATOM  10225  CA  THR A 682     -58.178  16.868  46.158  1.00  0.71           C  
ATOM  10226  C   THR A 682     -58.760  18.189  46.639  1.00  0.71           C  
ATOM  10227  O   THR A 682     -59.325  18.951  45.853  1.00  0.71           O  
ATOM  10228  CB  THR A 682     -56.783  17.085  45.548  1.00  0.71           C  
ATOM  10229  OG1 THR A 682     -56.899  17.898  44.369  1.00  0.71           O  
ATOM  10230  CG2 THR A 682     -56.132  15.771  45.203  1.00  0.71           C  
ATOM  10231  H   THR A 682     -59.269  16.725  44.311  1.00  0.71           H  
ATOM  10232  HA  THR A 682     -58.080  16.215  47.024  1.00  0.71           H  
ATOM  10233  HB  THR A 682     -56.157  17.609  46.269  1.00  0.71           H  
ATOM  10234  HG1 THR A 682     -56.997  18.826  44.629  1.00  0.71           H  
ATOM  10235 1HG2 THR A 682     -55.139  15.950  44.783  1.00  0.71           H  
ATOM  10236 2HG2 THR A 682     -56.043  15.171  46.108  1.00  0.71           H  
ATOM  10237 3HG2 THR A 682     -56.740  15.249  44.480  1.00  0.71           H  
ATOM  10238  N   THR A 683     -58.589  18.457  47.928  1.00  0.71           N  
ATOM  10239  CA  THR A 683     -59.059  19.674  48.580  1.00  0.71           C  
ATOM  10240  C   THR A 683     -57.947  20.336  49.386  1.00  0.71           C  
ATOM  10241  O   THR A 683     -56.770  20.037  49.211  1.00  0.71           O  
ATOM  10242  CB  THR A 683     -60.245  19.381  49.509  1.00  0.71           C  
ATOM  10243  OG1 THR A 683     -59.787  18.605  50.627  1.00  0.71           O  
ATOM  10244  CG2 THR A 683     -61.328  18.596  48.766  1.00  0.71           C  
ATOM  10245  H   THR A 683     -58.167  17.745  48.525  1.00  0.71           H  
ATOM  10246  HA  THR A 683     -59.383  20.379  47.814  1.00  0.71           H  
ATOM  10247  HB  THR A 683     -60.675  20.313  49.865  1.00  0.71           H  
ATOM  10248  HG1 THR A 683     -59.467  17.732  50.284  1.00  0.71           H  
ATOM  10249 1HG2 THR A 683     -62.156  18.408  49.441  1.00  0.71           H  
ATOM  10250 2HG2 THR A 683     -61.678  19.180  47.916  1.00  0.71           H  
ATOM  10251 3HG2 THR A 683     -60.925  17.646  48.414  1.00  0.71           H  
ATOM  10252  N   ASP A 684     -58.326  21.302  50.205  1.00  0.71           N  
ATOM  10253  CA  ASP A 684     -57.394  21.956  51.103  1.00  0.71           C  
ATOM  10254  C   ASP A 684     -57.434  21.284  52.486  1.00  0.71           C  
ATOM  10255  O   ASP A 684     -56.766  21.728  53.419  1.00  0.71           O  
ATOM  10256  CB  ASP A 684     -57.737  23.440  51.198  1.00  0.71           C  
ATOM  10257  CG  ASP A 684     -57.491  24.145  49.860  1.00  0.71           C  
ATOM  10258  OD1 ASP A 684     -56.665  23.650  49.134  1.00  0.71           O  
ATOM  10259  OD2 ASP A 684     -58.125  25.127  49.543  1.00  0.71           O  
ATOM  10260  H   ASP A 684     -59.303  21.547  50.262  1.00  0.71           H  
ATOM  10261  HA  ASP A 684     -56.385  21.854  50.704  1.00  0.71           H  
ATOM  10262 1HB  ASP A 684     -58.787  23.555  51.486  1.00  0.71           H  
ATOM  10263 2HB  ASP A 684     -57.128  23.909  51.972  1.00  0.71           H  
ATOM  10264  N   PHE A 685     -58.247  20.220  52.620  1.00  0.70           N  
ATOM  10265  CA  PHE A 685     -58.431  19.556  53.902  1.00  0.70           C  
ATOM  10266  C   PHE A 685     -58.009  18.089  53.881  1.00  0.70           C  
ATOM  10267  O   PHE A 685     -57.697  17.519  54.928  1.00  0.70           O  
ATOM  10268  CB  PHE A 685     -59.897  19.659  54.257  1.00  0.70           C  
ATOM  10269  CG  PHE A 685     -60.349  21.082  54.213  1.00  0.70           C  
ATOM  10270  CD1 PHE A 685     -61.273  21.484  53.259  1.00  0.70           C  
ATOM  10271  CD2 PHE A 685     -59.836  22.027  55.083  1.00  0.70           C  
ATOM  10272  CE1 PHE A 685     -61.680  22.800  53.182  1.00  0.70           C  
ATOM  10273  CE2 PHE A 685     -60.241  23.345  55.008  1.00  0.70           C  
ATOM  10274  CZ  PHE A 685     -61.165  23.731  54.057  1.00  0.70           C  
ATOM  10275  H   PHE A 685     -58.765  19.857  51.827  1.00  0.70           H  
ATOM  10276  HA  PHE A 685     -57.834  20.073  54.653  1.00  0.70           H  
ATOM  10277 1HB  PHE A 685     -60.492  19.077  53.551  1.00  0.70           H  
ATOM  10278 2HB  PHE A 685     -60.070  19.264  55.257  1.00  0.70           H  
ATOM  10279  HD1 PHE A 685     -61.674  20.744  52.564  1.00  0.70           H  
ATOM  10280  HD2 PHE A 685     -59.100  21.723  55.827  1.00  0.70           H  
ATOM  10281  HE1 PHE A 685     -62.407  23.104  52.430  1.00  0.70           H  
ATOM  10282  HE2 PHE A 685     -59.829  24.082  55.697  1.00  0.70           H  
ATOM  10283  HZ  PHE A 685     -61.484  24.771  53.998  1.00  0.70           H  
ATOM  10284  N   GLY A 686     -58.016  17.485  52.693  1.00  0.70           N  
ATOM  10285  CA  GLY A 686     -57.664  16.074  52.512  1.00  0.70           C  
ATOM  10286  C   GLY A 686     -57.931  15.570  51.084  1.00  0.70           C  
ATOM  10287  O   GLY A 686     -58.447  16.313  50.233  1.00  0.70           O  
ATOM  10288  H   GLY A 686     -58.329  18.013  51.893  1.00  0.70           H  
ATOM  10289 1HA  GLY A 686     -56.609  15.936  52.739  1.00  0.70           H  
ATOM  10290 2HA  GLY A 686     -58.218  15.467  53.224  1.00  0.70           H  
ATOM  10291  N   ALA A 687     -57.534  14.323  50.819  1.00  0.71           N  
ATOM  10292  CA  ALA A 687     -57.737  13.722  49.499  1.00  0.71           C  
ATOM  10293  C   ALA A 687     -58.770  12.619  49.536  1.00  0.71           C  
ATOM  10294  O   ALA A 687     -58.742  11.749  50.408  1.00  0.71           O  
ATOM  10295  CB  ALA A 687     -56.450  13.138  48.971  1.00  0.71           C  
ATOM  10296  H   ALA A 687     -57.102  13.793  51.577  1.00  0.71           H  
ATOM  10297  HA  ALA A 687     -58.090  14.498  48.820  1.00  0.71           H  
ATOM  10298 1HB  ALA A 687     -56.625  12.721  47.979  1.00  0.71           H  
ATOM  10299 2HB  ALA A 687     -55.718  13.899  48.917  1.00  0.71           H  
ATOM  10300 3HB  ALA A 687     -56.103  12.352  49.638  1.00  0.71           H  
ATOM  10301  N   PHE A 688     -59.649  12.602  48.556  1.00  0.73           N  
ATOM  10302  CA  PHE A 688     -60.627  11.544  48.490  1.00  0.73           C  
ATOM  10303  C   PHE A 688     -60.047  10.437  47.665  1.00  0.73           C  
ATOM  10304  O   PHE A 688     -59.658  10.657  46.507  1.00  0.73           O  
ATOM  10305  CB  PHE A 688     -61.937  12.019  47.921  1.00  0.73           C  
ATOM  10306  CG  PHE A 688     -62.648  12.965  48.835  1.00  0.73           C  
ATOM  10307  CD1 PHE A 688     -62.378  14.330  48.807  1.00  0.73           C  
ATOM  10308  CD2 PHE A 688     -63.585  12.488  49.739  1.00  0.73           C  
ATOM  10309  CE1 PHE A 688     -63.040  15.189  49.656  1.00  0.73           C  
ATOM  10310  CE2 PHE A 688     -64.247  13.350  50.591  1.00  0.73           C  
ATOM  10311  CZ  PHE A 688     -63.975  14.705  50.547  1.00  0.73           C  
ATOM  10312  H   PHE A 688     -59.639  13.323  47.844  1.00  0.73           H  
ATOM  10313  HA  PHE A 688     -60.812  11.172  49.493  1.00  0.73           H  
ATOM  10314 1HB  PHE A 688     -61.758  12.506  46.980  1.00  0.73           H  
ATOM  10315 2HB  PHE A 688     -62.585  11.162  47.736  1.00  0.73           H  
ATOM  10316  HD1 PHE A 688     -61.634  14.718  48.108  1.00  0.73           H  
ATOM  10317  HD2 PHE A 688     -63.794  11.415  49.773  1.00  0.73           H  
ATOM  10318  HE1 PHE A 688     -62.825  16.246  49.627  1.00  0.73           H  
ATOM  10319  HE2 PHE A 688     -64.979  12.964  51.297  1.00  0.73           H  
ATOM  10320  HZ  PHE A 688     -64.493  15.387  51.218  1.00  0.73           H  
ATOM  10321  N   VAL A 689     -59.980   9.270  48.290  1.00  0.76           N  
ATOM  10322  CA  VAL A 689     -59.366   8.084  47.720  1.00  0.76           C  
ATOM  10323  C   VAL A 689     -60.347   6.937  47.549  1.00  0.76           C  
ATOM  10324  O   VAL A 689     -61.015   6.528  48.502  1.00  0.76           O  
ATOM  10325  CB  VAL A 689     -58.220   7.618  48.637  1.00  0.76           C  
ATOM  10326  CG1 VAL A 689     -57.581   6.351  48.102  1.00  0.76           C  
ATOM  10327  CG2 VAL A 689     -57.209   8.699  48.755  1.00  0.76           C  
ATOM  10328  H   VAL A 689     -60.386   9.225  49.226  1.00  0.76           H  
ATOM  10329  HA  VAL A 689     -58.958   8.354  46.759  1.00  0.76           H  
ATOM  10330  HB  VAL A 689     -58.623   7.397  49.613  1.00  0.76           H  
ATOM  10331 1HG1 VAL A 689     -56.780   6.032  48.768  1.00  0.76           H  
ATOM  10332 2HG1 VAL A 689     -58.329   5.563  48.037  1.00  0.76           H  
ATOM  10333 3HG1 VAL A 689     -57.177   6.544  47.115  1.00  0.76           H  
ATOM  10334 1HG2 VAL A 689     -56.422   8.365  49.417  1.00  0.76           H  
ATOM  10335 2HG2 VAL A 689     -56.809   8.899  47.776  1.00  0.76           H  
ATOM  10336 3HG2 VAL A 689     -57.662   9.602  49.160  1.00  0.76           H  
ATOM  10337  N   SER A 690     -60.426   6.397  46.337  1.00  0.81           N  
ATOM  10338  CA  SER A 690     -61.312   5.265  46.100  1.00  0.81           C  
ATOM  10339  C   SER A 690     -60.626   4.018  46.583  1.00  0.81           C  
ATOM  10340  O   SER A 690     -59.467   3.777  46.227  1.00  0.81           O  
ATOM  10341  CB  SER A 690     -61.681   5.131  44.641  1.00  0.81           C  
ATOM  10342  OG  SER A 690     -62.457   6.206  44.233  1.00  0.81           O  
ATOM  10343  H   SER A 690     -59.857   6.780  45.587  1.00  0.81           H  
ATOM  10344  HA  SER A 690     -62.228   5.398  46.668  1.00  0.81           H  
ATOM  10345 1HB  SER A 690     -60.776   5.080  44.037  1.00  0.81           H  
ATOM  10346 2HB  SER A 690     -62.232   4.205  44.495  1.00  0.81           H  
ATOM  10347  HG  SER A 690     -63.261   6.200  44.823  1.00  0.81           H  
ATOM  10348  N   LEU A 691     -61.315   3.250  47.420  1.00  0.86           N  
ATOM  10349  CA  LEU A 691     -60.762   2.033  47.985  1.00  0.86           C  
ATOM  10350  C   LEU A 691     -61.383   0.823  47.280  1.00  0.86           C  
ATOM  10351  O   LEU A 691     -60.692  -0.001  46.676  1.00  0.86           O  
ATOM  10352  CB  LEU A 691     -61.132   2.013  49.468  1.00  0.86           C  
ATOM  10353  CG  LEU A 691     -60.662   3.171  50.295  1.00  0.86           C  
ATOM  10354  CD1 LEU A 691     -61.274   3.015  51.640  1.00  0.86           C  
ATOM  10355  CD2 LEU A 691     -59.129   3.194  50.371  1.00  0.86           C  
ATOM  10356  H   LEU A 691     -62.266   3.515  47.693  1.00  0.86           H  
ATOM  10357  HA  LEU A 691     -59.681   2.022  47.851  1.00  0.86           H  
ATOM  10358 1HB  LEU A 691     -62.212   1.954  49.573  1.00  0.86           H  
ATOM  10359 2HB  LEU A 691     -60.691   1.126  49.914  1.00  0.86           H  
ATOM  10360  HG  LEU A 691     -61.024   4.109  49.858  1.00  0.86           H  
ATOM  10361 1HD1 LEU A 691     -61.000   3.834  52.246  1.00  0.86           H  
ATOM  10362 2HD1 LEU A 691     -62.358   3.002  51.528  1.00  0.86           H  
ATOM  10363 3HD1 LEU A 691     -60.940   2.086  52.087  1.00  0.86           H  
ATOM  10364 1HD2 LEU A 691     -58.802   4.028  50.984  1.00  0.86           H  
ATOM  10365 2HD2 LEU A 691     -58.779   2.266  50.812  1.00  0.86           H  
ATOM  10366 3HD2 LEU A 691     -58.716   3.299  49.367  1.00  0.86           H  
ATOM  10367  N   LEU A 692     -62.708   0.730  47.394  1.00  0.89           N  
ATOM  10368  CA  LEU A 692     -63.526  -0.330  46.803  1.00  0.89           C  
ATOM  10369  C   LEU A 692     -64.695   0.356  46.094  1.00  0.89           C  
ATOM  10370  O   LEU A 692     -64.937   1.533  46.355  1.00  0.89           O  
ATOM  10371  CB  LEU A 692     -63.972  -1.360  47.865  1.00  0.89           C  
ATOM  10372  CG  LEU A 692     -62.856  -2.242  48.455  1.00  0.89           C  
ATOM  10373  CD1 LEU A 692     -62.335  -1.632  49.687  1.00  0.89           C  
ATOM  10374  CD2 LEU A 692     -63.395  -3.609  48.759  1.00  0.89           C  
ATOM  10375  H   LEU A 692     -63.187   1.477  47.901  1.00  0.89           H  
ATOM  10376  HA  LEU A 692     -62.917  -0.854  46.071  1.00  0.89           H  
ATOM  10377 1HB  LEU A 692     -64.415  -0.814  48.695  1.00  0.89           H  
ATOM  10378 2HB  LEU A 692     -64.730  -2.013  47.467  1.00  0.89           H  
ATOM  10379  HG  LEU A 692     -62.037  -2.325  47.735  1.00  0.89           H  
ATOM  10380 1HD1 LEU A 692     -61.571  -2.255  50.085  1.00  0.89           H  
ATOM  10381 2HD1 LEU A 692     -61.943  -0.676  49.491  1.00  0.89           H  
ATOM  10382 3HD1 LEU A 692     -63.120  -1.552  50.380  1.00  0.89           H  
ATOM  10383 1HD2 LEU A 692     -62.599  -4.221  49.172  1.00  0.89           H  
ATOM  10384 2HD2 LEU A 692     -64.199  -3.520  49.486  1.00  0.89           H  
ATOM  10385 3HD2 LEU A 692     -63.778  -4.074  47.848  1.00  0.89           H  
ATOM  10386  N   PRO A 693     -65.382  -0.265  45.131  1.00  0.90           N  
ATOM  10387  CA  PRO A 693     -66.509   0.343  44.461  1.00  0.90           C  
ATOM  10388  C   PRO A 693     -67.530   0.821  45.461  1.00  0.90           C  
ATOM  10389  O   PRO A 693     -67.907   0.083  46.367  1.00  0.90           O  
ATOM  10390  CB  PRO A 693     -67.078  -0.825  43.685  1.00  0.90           C  
ATOM  10391  CG  PRO A 693     -65.928  -1.702  43.430  1.00  0.90           C  
ATOM  10392  CD  PRO A 693     -65.064  -1.618  44.672  1.00  0.90           C  
ATOM  10393  HA  PRO A 693     -66.170   1.154  43.799  1.00  0.90           H  
ATOM  10394 1HB  PRO A 693     -67.875  -1.313  44.264  1.00  0.90           H  
ATOM  10395 2HB  PRO A 693     -67.534  -0.469  42.764  1.00  0.90           H  
ATOM  10396 1HG  PRO A 693     -66.334  -2.696  43.277  1.00  0.90           H  
ATOM  10397 2HG  PRO A 693     -65.427  -1.410  42.513  1.00  0.90           H  
ATOM  10398 1HD  PRO A 693     -65.380  -2.381  45.389  1.00  0.90           H  
ATOM  10399 2HD  PRO A 693     -64.010  -1.716  44.382  1.00  0.90           H  
ATOM  10400  N   GLY A 694     -67.974   2.056  45.308  1.00  0.88           N  
ATOM  10401  CA  GLY A 694     -68.978   2.618  46.203  1.00  0.88           C  
ATOM  10402  C   GLY A 694     -68.399   3.098  47.538  1.00  0.88           C  
ATOM  10403  O   GLY A 694     -69.142   3.612  48.384  1.00  0.88           O  
ATOM  10404  H   GLY A 694     -67.620   2.623  44.550  1.00  0.88           H  
ATOM  10405 1HA  GLY A 694     -69.470   3.454  45.702  1.00  0.88           H  
ATOM  10406 2HA  GLY A 694     -69.745   1.870  46.389  1.00  0.88           H  
ATOM  10407  N   ARG A 695     -67.090   2.921  47.744  1.00  0.84           N  
ATOM  10408  CA  ARG A 695     -66.475   3.301  49.003  1.00  0.84           C  
ATOM  10409  C   ARG A 695     -65.188   4.088  48.853  1.00  0.84           C  
ATOM  10410  O   ARG A 695     -64.092   3.526  48.657  1.00  0.84           O  
ATOM  10411  CB  ARG A 695     -66.185   2.084  49.866  1.00  0.84           C  
ATOM  10412  CG  ARG A 695     -67.406   1.316  50.361  1.00  0.84           C  
ATOM  10413  CD  ARG A 695     -68.163   2.110  51.375  1.00  0.84           C  
ATOM  10414  NE  ARG A 695     -69.291   1.378  51.921  1.00  0.84           N  
ATOM  10415  CZ  ARG A 695     -70.538   1.356  51.395  1.00  0.84           C  
ATOM  10416  NH1 ARG A 695     -70.832   2.030  50.293  1.00  0.84           N  
ATOM  10417  NH2 ARG A 695     -71.484   0.650  51.997  1.00  0.84           N  
ATOM  10418  H   ARG A 695     -66.503   2.488  47.032  1.00  0.84           H  
ATOM  10419  HA  ARG A 695     -67.180   3.930  49.546  1.00  0.84           H  
ATOM  10420 1HB  ARG A 695     -65.571   1.386  49.297  1.00  0.84           H  
ATOM  10421 2HB  ARG A 695     -65.609   2.389  50.738  1.00  0.84           H  
ATOM  10422 1HG  ARG A 695     -68.069   1.082  49.528  1.00  0.84           H  
ATOM  10423 2HG  ARG A 695     -67.081   0.390  50.828  1.00  0.84           H  
ATOM  10424 1HD  ARG A 695     -67.498   2.375  52.196  1.00  0.84           H  
ATOM  10425 2HD  ARG A 695     -68.540   3.023  50.913  1.00  0.84           H  
ATOM  10426  HE  ARG A 695     -69.135   0.849  52.766  1.00  0.84           H  
ATOM  10427 1HH1 ARG A 695     -70.120   2.590  49.794  1.00  0.84           H  
ATOM  10428 2HH1 ARG A 695     -71.770   2.000  49.925  1.00  0.84           H  
ATOM  10429 1HH2 ARG A 695     -71.272   0.134  52.840  1.00  0.84           H  
ATOM  10430 2HH2 ARG A 695     -72.418   0.630  51.614  1.00  0.84           H  
ATOM  10431  N   ASP A 696     -65.338   5.397  48.963  1.00  0.79           N  
ATOM  10432  CA  ASP A 696     -64.216   6.303  48.916  1.00  0.79           C  
ATOM  10433  C   ASP A 696     -63.999   6.712  50.351  1.00  0.79           C  
ATOM  10434  O   ASP A 696     -64.963   6.774  51.117  1.00  0.79           O  
ATOM  10435  CB  ASP A 696     -64.511   7.565  48.086  1.00  0.79           C  
ATOM  10436  CG  ASP A 696     -64.815   7.303  46.600  1.00  0.79           C  
ATOM  10437  OD1 ASP A 696     -64.516   6.231  46.106  1.00  0.79           O  
ATOM  10438  OD2 ASP A 696     -65.356   8.179  45.978  1.00  0.79           O  
ATOM  10439  H   ASP A 696     -66.266   5.775  49.102  1.00  0.79           H  
ATOM  10440  HA  ASP A 696     -63.333   5.789  48.556  1.00  0.79           H  
ATOM  10441 1HB  ASP A 696     -65.355   8.093  48.526  1.00  0.79           H  
ATOM  10442 2HB  ASP A 696     -63.645   8.233  48.149  1.00  0.79           H  
ATOM  10443  N   GLY A 697     -62.778   7.015  50.721  1.00  0.75           N  
ATOM  10444  CA  GLY A 697     -62.556   7.560  52.048  1.00  0.75           C  
ATOM  10445  C   GLY A 697     -61.840   8.878  51.916  1.00  0.75           C  
ATOM  10446  O   GLY A 697     -61.637   9.361  50.801  1.00  0.75           O  
ATOM  10447  H   GLY A 697     -62.013   6.895  50.057  1.00  0.75           H  
ATOM  10448 1HA  GLY A 697     -63.506   7.714  52.557  1.00  0.75           H  
ATOM  10449 2HA  GLY A 697     -61.982   6.870  52.654  1.00  0.75           H  
ATOM  10450  N   LEU A 698     -61.424   9.438  53.036  1.00  0.72           N  
ATOM  10451  CA  LEU A 698     -60.739  10.720  53.008  1.00  0.72           C  
ATOM  10452  C   LEU A 698     -59.435  10.713  53.788  1.00  0.72           C  
ATOM  10453  O   LEU A 698     -59.418  10.420  54.990  1.00  0.72           O  
ATOM  10454  CB  LEU A 698     -61.692  11.800  53.547  1.00  0.72           C  
ATOM  10455  CG  LEU A 698     -61.127  13.235  53.705  1.00  0.72           C  
ATOM  10456  CD1 LEU A 698     -60.713  13.763  52.380  1.00  0.72           C  
ATOM  10457  CD2 LEU A 698     -62.206  14.122  54.287  1.00  0.72           C  
ATOM  10458  H   LEU A 698     -61.638   8.977  53.922  1.00  0.72           H  
ATOM  10459  HA  LEU A 698     -60.504  10.961  51.975  1.00  0.72           H  
ATOM  10460 1HB  LEU A 698     -62.546  11.863  52.871  1.00  0.72           H  
ATOM  10461 2HB  LEU A 698     -62.055  11.479  54.523  1.00  0.72           H  
ATOM  10462  HG  LEU A 698     -60.256  13.229  54.363  1.00  0.72           H  
ATOM  10463 1HD1 LEU A 698     -60.340  14.768  52.491  1.00  0.72           H  
ATOM  10464 2HD1 LEU A 698     -59.951  13.134  51.990  1.00  0.72           H  
ATOM  10465 3HD1 LEU A 698     -61.547  13.768  51.715  1.00  0.72           H  
ATOM  10466 1HD2 LEU A 698     -61.822  15.137  54.399  1.00  0.72           H  
ATOM  10467 2HD2 LEU A 698     -63.068  14.131  53.619  1.00  0.72           H  
ATOM  10468 3HD2 LEU A 698     -62.507  13.737  55.262  1.00  0.72           H  
ATOM  10469  N   VAL A 699     -58.336  11.040  53.099  1.00  0.70           N  
ATOM  10470  CA  VAL A 699     -57.041  11.099  53.748  1.00  0.70           C  
ATOM  10471  C   VAL A 699     -56.827  12.532  54.158  1.00  0.70           C  
ATOM  10472  O   VAL A 699     -56.655  13.413  53.315  1.00  0.70           O  
ATOM  10473  CB  VAL A 699     -55.871  10.682  52.821  1.00  0.70           C  
ATOM  10474  CG1 VAL A 699     -54.566  10.775  53.592  1.00  0.70           C  
ATOM  10475  CG2 VAL A 699     -56.039   9.284  52.305  1.00  0.70           C  
ATOM  10476  H   VAL A 699     -58.416  11.262  52.112  1.00  0.70           H  
ATOM  10477  HA  VAL A 699     -57.048  10.475  54.629  1.00  0.70           H  
ATOM  10478  HB  VAL A 699     -55.830  11.369  51.979  1.00  0.70           H  
ATOM  10479 1HG1 VAL A 699     -53.748  10.487  52.955  1.00  0.70           H  
ATOM  10480 2HG1 VAL A 699     -54.416  11.796  53.952  1.00  0.70           H  
ATOM  10481 3HG1 VAL A 699     -54.608  10.103  54.437  1.00  0.70           H  
ATOM  10482 1HG2 VAL A 699     -55.204   9.035  51.652  1.00  0.70           H  
ATOM  10483 2HG2 VAL A 699     -56.040   8.614  53.132  1.00  0.70           H  
ATOM  10484 3HG2 VAL A 699     -56.974   9.204  51.751  1.00  0.70           H  
ATOM  10485  N   HIS A 700     -56.863  12.778  55.451  1.00  0.71           N  
ATOM  10486  CA  HIS A 700     -56.755  14.141  55.953  1.00  0.71           C  
ATOM  10487  C   HIS A 700     -55.417  14.706  55.519  1.00  0.71           C  
ATOM  10488  O   HIS A 700     -54.432  13.976  55.450  1.00  0.71           O  
ATOM  10489  CB  HIS A 700     -56.949  14.187  57.476  1.00  0.71           C  
ATOM  10490  CG  HIS A 700     -57.072  15.585  58.054  1.00  0.71           C  
ATOM  10491  ND1 HIS A 700     -55.979  16.396  58.323  1.00  0.71           N  
ATOM  10492  CD2 HIS A 700     -58.169  16.305  58.396  1.00  0.71           C  
ATOM  10493  CE1 HIS A 700     -56.413  17.556  58.813  1.00  0.71           C  
ATOM  10494  NE2 HIS A 700     -57.732  17.521  58.864  1.00  0.71           N  
ATOM  10495  H   HIS A 700     -56.993  12.000  56.093  1.00  0.71           H  
ATOM  10496  HA  HIS A 700     -57.534  14.763  55.507  1.00  0.71           H  
ATOM  10497 1HB  HIS A 700     -57.848  13.628  57.740  1.00  0.71           H  
ATOM  10498 2HB  HIS A 700     -56.112  13.697  57.957  1.00  0.71           H  
ATOM  10499  HD2 HIS A 700     -59.207  15.981  58.313  1.00  0.71           H  
ATOM  10500  HE1 HIS A 700     -55.787  18.394  59.116  1.00  0.71           H  
ATOM  10501  HE2 HIS A 700     -58.333  18.266  59.194  1.00  0.71           H  
ATOM  10502  N   ILE A 701     -55.364  15.995  55.230  1.00  0.74           N  
ATOM  10503  CA  ILE A 701     -54.121  16.625  54.797  1.00  0.74           C  
ATOM  10504  C   ILE A 701     -52.949  16.409  55.772  1.00  0.74           C  
ATOM  10505  O   ILE A 701     -51.803  16.240  55.347  1.00  0.74           O  
ATOM  10506  CB  ILE A 701     -54.371  18.131  54.560  1.00  0.74           C  
ATOM  10507  CG1 ILE A 701     -53.212  18.773  53.848  1.00  0.74           C  
ATOM  10508  CG2 ILE A 701     -54.700  18.856  55.829  1.00  0.74           C  
ATOM  10509  CD1 ILE A 701     -53.511  20.175  53.398  1.00  0.74           C  
ATOM  10510  H   ILE A 701     -56.214  16.549  55.286  1.00  0.74           H  
ATOM  10511  HA  ILE A 701     -53.856  16.188  53.846  1.00  0.74           H  
ATOM  10512  HB  ILE A 701     -55.216  18.225  53.894  1.00  0.74           H  
ATOM  10513 1HG1 ILE A 701     -52.355  18.799  54.516  1.00  0.74           H  
ATOM  10514 2HG1 ILE A 701     -52.959  18.190  52.974  1.00  0.74           H  
ATOM  10515 1HG2 ILE A 701     -54.915  19.899  55.598  1.00  0.74           H  
ATOM  10516 2HG2 ILE A 701     -55.574  18.400  56.270  1.00  0.74           H  
ATOM  10517 3HG2 ILE A 701     -53.867  18.808  56.522  1.00  0.74           H  
ATOM  10518 1HD1 ILE A 701     -52.646  20.582  52.911  1.00  0.74           H  
ATOM  10519 2HD1 ILE A 701     -54.355  20.175  52.714  1.00  0.74           H  
ATOM  10520 3HD1 ILE A 701     -53.753  20.792  54.261  1.00  0.74           H  
ATOM  10521  N   SER A 702     -53.237  16.278  57.072  1.00  0.81           N  
ATOM  10522  CA  SER A 702     -52.198  16.059  58.074  1.00  0.81           C  
ATOM  10523  C   SER A 702     -51.692  14.616  58.066  1.00  0.81           C  
ATOM  10524  O   SER A 702     -50.752  14.274  58.784  1.00  0.81           O  
ATOM  10525  CB  SER A 702     -52.712  16.421  59.457  1.00  0.81           C  
ATOM  10526  OG  SER A 702     -53.737  15.564  59.860  1.00  0.81           O  
ATOM  10527  H   SER A 702     -54.204  16.366  57.389  1.00  0.81           H  
ATOM  10528  HA  SER A 702     -51.357  16.713  57.840  1.00  0.81           H  
ATOM  10529 1HB  SER A 702     -51.891  16.369  60.171  1.00  0.81           H  
ATOM  10530 2HB  SER A 702     -53.076  17.447  59.451  1.00  0.81           H  
ATOM  10531  HG  SER A 702     -54.503  15.795  59.302  1.00  0.81           H  
ATOM  10532  N   LYS A 703     -52.360  13.760  57.295  1.00  0.94           N  
ATOM  10533  CA  LYS A 703     -52.046  12.354  57.195  1.00  0.94           C  
ATOM  10534  C   LYS A 703     -51.461  12.018  55.822  1.00  0.94           C  
ATOM  10535  O   LYS A 703     -51.373  10.848  55.446  1.00  0.94           O  
ATOM  10536  CB  LYS A 703     -53.287  11.532  57.473  1.00  0.94           C  
ATOM  10537  CG  LYS A 703     -53.899  11.808  58.855  1.00  0.94           C  
ATOM  10538  CD  LYS A 703     -52.974  11.401  60.005  1.00  0.94           C  
ATOM  10539  CE  LYS A 703     -53.669  11.602  61.352  1.00  0.94           C  
ATOM  10540  NZ  LYS A 703     -52.782  11.266  62.506  1.00  0.94           N  
ATOM  10541  H   LYS A 703     -53.123  14.097  56.719  1.00  0.94           H  
ATOM  10542  HA  LYS A 703     -51.296  12.112  57.945  1.00  0.94           H  
ATOM  10543 1HB  LYS A 703     -54.045  11.728  56.710  1.00  0.94           H  
ATOM  10544 2HB  LYS A 703     -53.027  10.491  57.425  1.00  0.94           H  
ATOM  10545 1HG  LYS A 703     -54.081  12.879  58.942  1.00  0.94           H  
ATOM  10546 2HG  LYS A 703     -54.853  11.299  58.948  1.00  0.94           H  
ATOM  10547 1HD  LYS A 703     -52.679  10.359  59.901  1.00  0.94           H  
ATOM  10548 2HD  LYS A 703     -52.074  12.020  59.981  1.00  0.94           H  
ATOM  10549 1HE  LYS A 703     -53.977  12.646  61.434  1.00  0.94           H  
ATOM  10550 2HE  LYS A 703     -54.554  10.968  61.390  1.00  0.94           H  
ATOM  10551 1HZ  LYS A 703     -53.281  11.417  63.371  1.00  0.94           H  
ATOM  10552 2HZ  LYS A 703     -52.499  10.300  62.445  1.00  0.94           H  
ATOM  10553 3HZ  LYS A 703     -51.964  11.862  62.480  1.00  0.94           H  
ATOM  10554  N   LEU A 704     -51.056  13.053  55.065  1.00  1.12           N  
ATOM  10555  CA  LEU A 704     -50.431  12.872  53.747  1.00  1.12           C  
ATOM  10556  C   LEU A 704     -48.907  12.750  53.813  1.00  1.12           C  
ATOM  10557  O   LEU A 704     -48.224  12.772  52.791  1.00  1.12           O  
ATOM  10558  CB  LEU A 704     -50.819  13.996  52.798  1.00  1.12           C  
ATOM  10559  CG  LEU A 704     -52.251  14.035  52.383  1.00  1.12           C  
ATOM  10560  CD1 LEU A 704     -52.503  15.271  51.585  1.00  1.12           C  
ATOM  10561  CD2 LEU A 704     -52.543  12.817  51.519  1.00  1.12           C  
ATOM  10562  H   LEU A 704     -51.194  14.013  55.395  1.00  1.12           H  
ATOM  10563  HA  LEU A 704     -50.820  11.948  53.320  1.00  1.12           H  
ATOM  10564 1HB  LEU A 704     -50.575  14.954  53.258  1.00  1.12           H  
ATOM  10565 2HB  LEU A 704     -50.253  13.883  51.905  1.00  1.12           H  
ATOM  10566  HG  LEU A 704     -52.888  14.037  53.269  1.00  1.12           H  
ATOM  10567 1HD1 LEU A 704     -53.543  15.280  51.306  1.00  1.12           H  
ATOM  10568 2HD1 LEU A 704     -52.273  16.137  52.187  1.00  1.12           H  
ATOM  10569 3HD1 LEU A 704     -51.881  15.281  50.694  1.00  1.12           H  
ATOM  10570 1HD2 LEU A 704     -53.589  12.827  51.207  1.00  1.12           H  
ATOM  10571 2HD2 LEU A 704     -51.901  12.839  50.641  1.00  1.12           H  
ATOM  10572 3HD2 LEU A 704     -52.333  11.924  52.086  1.00  1.12           H  
ATOM  10573  N   GLY A 705     -48.386  12.655  55.026  1.00  1.36           N  
ATOM  10574  CA  GLY A 705     -46.962  12.486  55.289  1.00  1.36           C  
ATOM  10575  C   GLY A 705     -46.635  12.985  56.684  1.00  1.36           C  
ATOM  10576  O   GLY A 705     -47.307  13.874  57.201  1.00  1.36           O  
ATOM  10577  H   GLY A 705     -49.018  12.669  55.812  1.00  1.36           H  
ATOM  10578 1HA  GLY A 705     -46.690  11.434  55.200  1.00  1.36           H  
ATOM  10579 2HA  GLY A 705     -46.379  13.035  54.551  1.00  1.36           H  
ATOM  10580  N   LYS A 706     -45.583  12.429  57.286  1.00  1.59           N  
ATOM  10581  CA  LYS A 706     -45.170  12.839  58.625  1.00  1.59           C  
ATOM  10582  C   LYS A 706     -43.863  13.628  58.598  1.00  1.59           C  
ATOM  10583  O   LYS A 706     -43.554  14.374  59.526  1.00  1.59           O  
ATOM  10584  CB  LYS A 706     -45.050  11.612  59.526  1.00  1.59           C  
ATOM  10585  CG  LYS A 706     -46.384  10.892  59.754  1.00  1.59           C  
ATOM  10586  CD  LYS A 706     -46.238   9.697  60.693  1.00  1.59           C  
ATOM  10587  CE  LYS A 706     -47.579   8.993  60.918  1.00  1.59           C  
ATOM  10588  NZ  LYS A 706     -47.444   7.800  61.815  1.00  1.59           N  
ATOM  10589  H   LYS A 706     -45.064  11.679  56.810  1.00  1.59           H  
ATOM  10590  HA  LYS A 706     -45.939  13.494  59.042  1.00  1.59           H  
ATOM  10591 1HB  LYS A 706     -44.365  10.893  59.064  1.00  1.59           H  
ATOM  10592 2HB  LYS A 706     -44.636  11.898  60.489  1.00  1.59           H  
ATOM  10593 1HG  LYS A 706     -47.112  11.593  60.166  1.00  1.59           H  
ATOM  10594 2HG  LYS A 706     -46.757  10.532  58.795  1.00  1.59           H  
ATOM  10595 1HD  LYS A 706     -45.536   8.975  60.261  1.00  1.59           H  
ATOM  10596 2HD  LYS A 706     -45.844  10.028  61.653  1.00  1.59           H  
ATOM  10597 1HE  LYS A 706     -48.280   9.696  61.366  1.00  1.59           H  
ATOM  10598 2HE  LYS A 706     -47.974   8.664  59.955  1.00  1.59           H  
ATOM  10599 1HZ  LYS A 706     -48.337   7.355  61.936  1.00  1.59           H  
ATOM  10600 2HZ  LYS A 706     -46.792   7.127  61.387  1.00  1.59           H  
ATOM  10601 3HZ  LYS A 706     -47.085   8.080  62.709  1.00  1.59           H  
ATOM  10602  N   GLY A 707     -43.089  13.453  57.527  1.00  1.75           N  
ATOM  10603  CA  GLY A 707     -41.776  14.086  57.386  1.00  1.75           C  
ATOM  10604  C   GLY A 707     -41.824  15.425  56.644  1.00  1.75           C  
ATOM  10605  O   GLY A 707     -40.783  15.970  56.276  1.00  1.75           O  
ATOM  10606  H   GLY A 707     -43.411  12.839  56.784  1.00  1.75           H  
ATOM  10607 1HA  GLY A 707     -41.341  14.233  58.375  1.00  1.75           H  
ATOM  10608 2HA  GLY A 707     -41.114  13.406  56.851  1.00  1.75           H  
ATOM  10609  N   LYS A 708     -43.029  15.924  56.381  1.00  1.77           N  
ATOM  10610  CA  LYS A 708     -43.210  17.143  55.599  1.00  1.77           C  
ATOM  10611  C   LYS A 708     -44.451  17.942  56.000  1.00  1.77           C  
ATOM  10612  O   LYS A 708     -45.533  17.386  56.174  1.00  1.77           O  
ATOM  10613  CB  LYS A 708     -43.304  16.761  54.119  1.00  1.77           C  
ATOM  10614  CG  LYS A 708     -43.403  17.917  53.137  1.00  1.77           C  
ATOM  10615  CD  LYS A 708     -43.425  17.398  51.702  1.00  1.77           C  
ATOM  10616  CE  LYS A 708     -43.625  18.515  50.690  1.00  1.77           C  
ATOM  10617  NZ  LYS A 708     -43.594  17.993  49.289  1.00  1.77           N  
ATOM  10618  H   LYS A 708     -43.837  15.434  56.734  1.00  1.77           H  
ATOM  10619  HA  LYS A 708     -42.340  17.782  55.751  1.00  1.77           H  
ATOM  10620 1HB  LYS A 708     -42.427  16.172  53.845  1.00  1.77           H  
ATOM  10621 2HB  LYS A 708     -44.179  16.128  53.969  1.00  1.77           H  
ATOM  10622 1HG  LYS A 708     -44.299  18.489  53.328  1.00  1.77           H  
ATOM  10623 2HG  LYS A 708     -42.546  18.575  53.267  1.00  1.77           H  
ATOM  10624 1HD  LYS A 708     -42.485  16.888  51.487  1.00  1.77           H  
ATOM  10625 2HD  LYS A 708     -44.239  16.682  51.592  1.00  1.77           H  
ATOM  10626 1HE  LYS A 708     -44.594  18.987  50.872  1.00  1.77           H  
ATOM  10627 2HE  LYS A 708     -42.841  19.262  50.811  1.00  1.77           H  
ATOM  10628 1HZ  LYS A 708     -43.738  18.750  48.636  1.00  1.77           H  
ATOM  10629 2HZ  LYS A 708     -42.700  17.564  49.109  1.00  1.77           H  
ATOM  10630 3HZ  LYS A 708     -44.325  17.301  49.168  1.00  1.77           H  
ATOM  10631  N   ARG A 709     -44.306  19.264  56.106  1.00  1.64           N  
ATOM  10632  CA  ARG A 709     -45.471  20.112  56.356  1.00  1.64           C  
ATOM  10633  C   ARG A 709     -46.209  20.287  55.044  1.00  1.64           C  
ATOM  10634  O   ARG A 709     -45.596  20.644  54.037  1.00  1.64           O  
ATOM  10635  CB  ARG A 709     -45.085  21.483  56.898  1.00  1.64           C  
ATOM  10636  CG  ARG A 709     -46.284  22.398  57.209  1.00  1.64           C  
ATOM  10637  CD  ARG A 709     -45.869  23.716  57.784  1.00  1.64           C  
ATOM  10638  NE  ARG A 709     -47.020  24.583  58.032  1.00  1.64           N  
ATOM  10639  CZ  ARG A 709     -46.951  25.856  58.477  1.00  1.64           C  
ATOM  10640  NH1 ARG A 709     -45.784  26.409  58.722  1.00  1.64           N  
ATOM  10641  NH2 ARG A 709     -48.062  26.548  58.664  1.00  1.64           N  
ATOM  10642  H   ARG A 709     -43.395  19.681  55.985  1.00  1.64           H  
ATOM  10643  HA  ARG A 709     -46.130  19.619  57.071  1.00  1.64           H  
ATOM  10644 1HB  ARG A 709     -44.509  21.366  57.814  1.00  1.64           H  
ATOM  10645 2HB  ARG A 709     -44.455  21.997  56.174  1.00  1.64           H  
ATOM  10646 1HG  ARG A 709     -46.841  22.593  56.289  1.00  1.64           H  
ATOM  10647 2HG  ARG A 709     -46.942  21.905  57.926  1.00  1.64           H  
ATOM  10648 1HD  ARG A 709     -45.353  23.557  58.730  1.00  1.64           H  
ATOM  10649 2HD  ARG A 709     -45.203  24.224  57.087  1.00  1.64           H  
ATOM  10650  HE  ARG A 709     -47.939  24.199  57.854  1.00  1.64           H  
ATOM  10651 1HH1 ARG A 709     -44.934  25.882  58.579  1.00  1.64           H  
ATOM  10652 2HH1 ARG A 709     -45.737  27.362  59.054  1.00  1.64           H  
ATOM  10653 1HH2 ARG A 709     -48.960  26.124  58.474  1.00  1.64           H  
ATOM  10654 2HH2 ARG A 709     -48.015  27.500  58.995  1.00  1.64           H  
ATOM  10655  N   ILE A 710     -47.510  20.029  55.050  1.00  1.44           N  
ATOM  10656  CA  ILE A 710     -48.311  20.114  53.836  1.00  1.44           C  
ATOM  10657  C   ILE A 710     -49.165  21.381  53.850  1.00  1.44           C  
ATOM  10658  O   ILE A 710     -49.817  21.665  54.856  1.00  1.44           O  
ATOM  10659  CB  ILE A 710     -49.192  18.854  53.727  1.00  1.44           C  
ATOM  10660  CG1 ILE A 710     -48.305  17.613  53.846  1.00  1.44           C  
ATOM  10661  CG2 ILE A 710     -49.931  18.826  52.432  1.00  1.44           C  
ATOM  10662  CD1 ILE A 710     -47.196  17.579  52.841  1.00  1.44           C  
ATOM  10663  H   ILE A 710     -47.950  19.737  55.911  1.00  1.44           H  
ATOM  10664  HA  ILE A 710     -47.649  20.157  52.972  1.00  1.44           H  
ATOM  10665  HB  ILE A 710     -49.903  18.836  54.552  1.00  1.44           H  
ATOM  10666 1HG1 ILE A 710     -47.871  17.566  54.846  1.00  1.44           H  
ATOM  10667 2HG1 ILE A 710     -48.927  16.729  53.700  1.00  1.44           H  
ATOM  10668 1HG2 ILE A 710     -50.542  17.931  52.371  1.00  1.44           H  
ATOM  10669 2HG2 ILE A 710     -50.559  19.698  52.362  1.00  1.44           H  
ATOM  10670 3HG2 ILE A 710     -49.223  18.827  51.630  1.00  1.44           H  
ATOM  10671 1HD1 ILE A 710     -46.615  16.665  52.970  1.00  1.44           H  
ATOM  10672 2HD1 ILE A 710     -47.601  17.621  51.860  1.00  1.44           H  
ATOM  10673 3HD1 ILE A 710     -46.560  18.431  52.978  1.00  1.44           H  
ATOM  10674  N   ALA A 711     -49.112  22.179  52.772  1.00  1.24           N  
ATOM  10675  CA  ALA A 711     -49.895  23.414  52.708  1.00  1.24           C  
ATOM  10676  C   ALA A 711     -51.244  23.121  52.080  1.00  1.24           C  
ATOM  10677  O   ALA A 711     -52.282  23.628  52.510  1.00  1.24           O  
ATOM  10678  CB  ALA A 711     -49.160  24.478  51.908  1.00  1.24           C  
ATOM  10679  H   ALA A 711     -48.576  21.911  51.938  1.00  1.24           H  
ATOM  10680  HA  ALA A 711     -50.059  23.775  53.722  1.00  1.24           H  
ATOM  10681 1HB  ALA A 711     -49.757  25.387  51.882  1.00  1.24           H  
ATOM  10682 2HB  ALA A 711     -48.199  24.684  52.376  1.00  1.24           H  
ATOM  10683 3HB  ALA A 711     -49.000  24.119  50.891  1.00  1.24           H  
ATOM  10684  N   LYS A 712     -51.209  22.269  51.070  1.00  1.09           N  
ATOM  10685  CA  LYS A 712     -52.394  21.854  50.332  1.00  1.09           C  
ATOM  10686  C   LYS A 712     -52.272  20.378  49.975  1.00  1.09           C  
ATOM  10687  O   LYS A 712     -51.178  19.841  49.864  1.00  1.09           O  
ATOM  10688  CB  LYS A 712     -52.595  22.755  49.108  1.00  1.09           C  
ATOM  10689  CG  LYS A 712     -51.449  22.757  48.105  1.00  1.09           C  
ATOM  10690  CD  LYS A 712     -51.688  23.784  46.986  1.00  1.09           C  
ATOM  10691  CE  LYS A 712     -50.557  23.787  45.934  1.00  1.09           C  
ATOM  10692  NZ  LYS A 712     -49.223  24.168  46.517  1.00  1.09           N  
ATOM  10693  H   LYS A 712     -50.288  21.938  50.762  1.00  1.09           H  
ATOM  10694  HA  LYS A 712     -53.268  21.969  50.974  1.00  1.09           H  
ATOM  10695 1HB  LYS A 712     -53.502  22.449  48.580  1.00  1.09           H  
ATOM  10696 2HB  LYS A 712     -52.745  23.782  49.442  1.00  1.09           H  
ATOM  10697 1HG  LYS A 712     -50.537  23.041  48.628  1.00  1.09           H  
ATOM  10698 2HG  LYS A 712     -51.306  21.770  47.685  1.00  1.09           H  
ATOM  10699 1HD  LYS A 712     -52.625  23.541  46.477  1.00  1.09           H  
ATOM  10700 2HD  LYS A 712     -51.775  24.780  47.417  1.00  1.09           H  
ATOM  10701 1HE  LYS A 712     -50.474  22.798  45.485  1.00  1.09           H  
ATOM  10702 2HE  LYS A 712     -50.819  24.506  45.158  1.00  1.09           H  
ATOM  10703 1HZ  LYS A 712     -48.527  24.162  45.796  1.00  1.09           H  
ATOM  10704 2HZ  LYS A 712     -49.266  25.079  46.935  1.00  1.09           H  
ATOM  10705 3HZ  LYS A 712     -48.954  23.474  47.227  1.00  1.09           H  
ATOM  10706  N   VAL A 713     -53.380  19.710  49.726  1.00  0.99           N  
ATOM  10707  CA  VAL A 713     -53.342  18.293  49.387  1.00  0.99           C  
ATOM  10708  C   VAL A 713     -52.532  17.990  48.142  1.00  0.99           C  
ATOM  10709  O   VAL A 713     -51.838  16.966  48.071  1.00  0.99           O  
ATOM  10710  CB  VAL A 713     -54.752  17.831  49.236  1.00  0.99           C  
ATOM  10711  CG1 VAL A 713     -54.841  16.482  48.686  1.00  0.99           C  
ATOM  10712  CG2 VAL A 713     -55.389  17.910  50.585  1.00  0.99           C  
ATOM  10713  H   VAL A 713     -54.305  20.151  49.780  1.00  0.99           H  
ATOM  10714  HA  VAL A 713     -52.893  17.765  50.226  1.00  0.99           H  
ATOM  10715  HB  VAL A 713     -55.245  18.469  48.533  1.00  0.99           H  
ATOM  10716 1HG1 VAL A 713     -55.889  16.217  48.589  1.00  0.99           H  
ATOM  10717 2HG1 VAL A 713     -54.367  16.472  47.709  1.00  0.99           H  
ATOM  10718 3HG1 VAL A 713     -54.350  15.785  49.328  1.00  0.99           H  
ATOM  10719 1HG2 VAL A 713     -56.395  17.640  50.478  1.00  0.99           H  
ATOM  10720 2HG2 VAL A 713     -54.890  17.247  51.279  1.00  0.99           H  
ATOM  10721 3HG2 VAL A 713     -55.334  18.927  50.956  1.00  0.99           H  
ATOM  10722  N   GLU A 714     -52.608  18.917  47.193  1.00  0.93           N  
ATOM  10723  CA  GLU A 714     -51.956  18.870  45.893  1.00  0.93           C  
ATOM  10724  C   GLU A 714     -50.426  18.800  46.025  1.00  0.93           C  
ATOM  10725  O   GLU A 714     -49.734  18.419  45.079  1.00  0.93           O  
ATOM  10726  CB  GLU A 714     -52.357  20.105  45.087  1.00  0.93           C  
ATOM  10727  CG  GLU A 714     -53.825  20.144  44.710  1.00  0.93           C  
ATOM  10728  CD  GLU A 714     -54.221  21.401  43.979  1.00  0.93           C  
ATOM  10729  OE1 GLU A 714     -53.371  22.217  43.711  1.00  0.93           O  
ATOM  10730  OE2 GLU A 714     -55.384  21.550  43.711  1.00  0.93           O  
ATOM  10731  H   GLU A 714     -53.194  19.711  47.390  1.00  0.93           H  
ATOM  10732  HA  GLU A 714     -52.303  17.988  45.366  1.00  0.93           H  
ATOM  10733 1HB  GLU A 714     -52.144  20.995  45.656  1.00  0.93           H  
ATOM  10734 2HB  GLU A 714     -51.768  20.151  44.172  1.00  0.93           H  
ATOM  10735 1HG  GLU A 714     -54.051  19.282  44.080  1.00  0.93           H  
ATOM  10736 2HG  GLU A 714     -54.419  20.055  45.621  1.00  0.93           H  
ATOM  10737  N   ASP A 715     -49.895  19.195  47.193  1.00  0.88           N  
ATOM  10738  CA  ASP A 715     -48.468  19.149  47.484  1.00  0.88           C  
ATOM  10739  C   ASP A 715     -47.964  17.700  47.529  1.00  0.88           C  
ATOM  10740  O   ASP A 715     -46.758  17.462  47.400  1.00  0.88           O  
ATOM  10741  CB  ASP A 715     -48.178  19.788  48.850  1.00  0.88           C  
ATOM  10742  CG  ASP A 715     -48.322  21.319  48.911  1.00  0.88           C  
ATOM  10743  OD1 ASP A 715     -48.336  21.950  47.863  1.00  0.88           O  
ATOM  10744  OD2 ASP A 715     -48.489  21.866  50.008  1.00  0.88           O  
ATOM  10745  H   ASP A 715     -50.509  19.489  47.948  1.00  0.88           H  
ATOM  10746  HA  ASP A 715     -47.932  19.685  46.703  1.00  0.88           H  
ATOM  10747 1HB  ASP A 715     -48.844  19.354  49.557  1.00  0.88           H  
ATOM  10748 2HB  ASP A 715     -47.173  19.520  49.164  1.00  0.88           H  
ATOM  10749  N   VAL A 716     -48.877  16.742  47.775  1.00  0.85           N  
ATOM  10750  CA  VAL A 716     -48.517  15.334  47.897  1.00  0.85           C  
ATOM  10751  C   VAL A 716     -49.176  14.461  46.835  1.00  0.85           C  
ATOM  10752  O   VAL A 716     -48.517  13.606  46.239  1.00  0.85           O  
ATOM  10753  CB  VAL A 716     -48.943  14.777  49.253  1.00  0.85           C  
ATOM  10754  CG1 VAL A 716     -48.565  13.300  49.354  1.00  0.85           C  
ATOM  10755  CG2 VAL A 716     -48.333  15.579  50.314  1.00  0.85           C  
ATOM  10756  H   VAL A 716     -49.861  16.993  47.859  1.00  0.85           H  
ATOM  10757  HA  VAL A 716     -47.436  15.244  47.799  1.00  0.85           H  
ATOM  10758  HB  VAL A 716     -50.026  14.834  49.332  1.00  0.85           H  
ATOM  10759 1HG1 VAL A 716     -48.888  12.895  50.307  1.00  0.85           H  
ATOM  10760 2HG1 VAL A 716     -49.021  12.743  48.557  1.00  0.85           H  
ATOM  10761 3HG1 VAL A 716     -47.484  13.205  49.274  1.00  0.85           H  
ATOM  10762 1HG2 VAL A 716     -48.626  15.221  51.285  1.00  0.85           H  
ATOM  10763 2HG2 VAL A 716     -47.250  15.530  50.230  1.00  0.85           H  
ATOM  10764 3HG2 VAL A 716     -48.669  16.603  50.193  1.00  0.85           H  
ATOM  10765  N   VAL A 717     -50.494  14.630  46.652  1.00  0.81           N  
ATOM  10766  CA  VAL A 717     -51.251  13.743  45.764  1.00  0.81           C  
ATOM  10767  C   VAL A 717     -51.993  14.509  44.679  1.00  0.81           C  
ATOM  10768  O   VAL A 717     -52.259  15.698  44.817  1.00  0.81           O  
ATOM  10769  CB  VAL A 717     -52.297  12.944  46.542  1.00  0.81           C  
ATOM  10770  CG1 VAL A 717     -51.686  12.083  47.609  1.00  0.81           C  
ATOM  10771  CG2 VAL A 717     -53.248  13.863  47.151  1.00  0.81           C  
ATOM  10772  H   VAL A 717     -50.974  15.383  47.142  1.00  0.81           H  
ATOM  10773  HA  VAL A 717     -50.564  13.046  45.284  1.00  0.81           H  
ATOM  10774  HB  VAL A 717     -52.792  12.293  45.846  1.00  0.81           H  
ATOM  10775 1HG1 VAL A 717     -52.471  11.530  48.112  1.00  0.81           H  
ATOM  10776 2HG1 VAL A 717     -50.976  11.389  47.157  1.00  0.81           H  
ATOM  10777 3HG1 VAL A 717     -51.194  12.713  48.318  1.00  0.81           H  
ATOM  10778 1HG2 VAL A 717     -53.986  13.284  47.661  1.00  0.81           H  
ATOM  10779 2HG2 VAL A 717     -52.726  14.509  47.856  1.00  0.81           H  
ATOM  10780 3HG2 VAL A 717     -53.712  14.461  46.374  1.00  0.81           H  
ATOM  10781  N   LYS A 718     -52.338  13.818  43.605  1.00  0.78           N  
ATOM  10782  CA  LYS A 718     -53.018  14.436  42.472  1.00  0.78           C  
ATOM  10783  C   LYS A 718     -54.190  13.590  41.984  1.00  0.78           C  
ATOM  10784  O   LYS A 718     -54.155  12.369  42.056  1.00  0.78           O  
ATOM  10785  CB  LYS A 718     -51.996  14.650  41.340  1.00  0.78           C  
ATOM  10786  CG  LYS A 718     -50.820  15.618  41.704  1.00  0.78           C  
ATOM  10787  CD  LYS A 718     -49.772  15.724  40.594  1.00  0.78           C  
ATOM  10788  CE  LYS A 718     -48.710  16.770  40.906  1.00  0.78           C  
ATOM  10789  NZ  LYS A 718     -47.794  16.313  41.989  1.00  0.78           N  
ATOM  10790  H   LYS A 718     -52.108  12.820  43.583  1.00  0.78           H  
ATOM  10791  HA  LYS A 718     -53.411  15.404  42.785  1.00  0.78           H  
ATOM  10792 1HB  LYS A 718     -51.569  13.684  41.047  1.00  0.78           H  
ATOM  10793 2HB  LYS A 718     -52.507  15.049  40.474  1.00  0.78           H  
ATOM  10794 1HG  LYS A 718     -51.217  16.612  41.923  1.00  0.78           H  
ATOM  10795 2HG  LYS A 718     -50.306  15.256  42.590  1.00  0.78           H  
ATOM  10796 1HD  LYS A 718     -49.246  14.789  40.555  1.00  0.78           H  
ATOM  10797 2HD  LYS A 718     -50.208  15.901  39.632  1.00  0.78           H  
ATOM  10798 1HE  LYS A 718     -48.127  16.967  40.002  1.00  0.78           H  
ATOM  10799 2HE  LYS A 718     -49.198  17.694  41.218  1.00  0.78           H  
ATOM  10800 1HZ  LYS A 718     -47.099  17.012  42.174  1.00  0.78           H  
ATOM  10801 2HZ  LYS A 718     -48.313  16.124  42.832  1.00  0.78           H  
ATOM  10802 3HZ  LYS A 718     -47.336  15.442  41.670  1.00  0.78           H  
ATOM  10803  N   VAL A 719     -55.223  14.219  41.446  1.00  0.76           N  
ATOM  10804  CA  VAL A 719     -56.327  13.412  40.944  1.00  0.76           C  
ATOM  10805  C   VAL A 719     -55.848  12.508  39.817  1.00  0.76           C  
ATOM  10806  O   VAL A 719     -55.217  12.965  38.865  1.00  0.76           O  
ATOM  10807  CB  VAL A 719     -57.492  14.306  40.483  1.00  0.76           C  
ATOM  10808  CG1 VAL A 719     -58.574  13.465  39.825  1.00  0.76           C  
ATOM  10809  CG2 VAL A 719     -58.056  15.020  41.704  1.00  0.76           C  
ATOM  10810  H   VAL A 719     -55.248  15.228  41.392  1.00  0.76           H  
ATOM  10811  HA  VAL A 719     -56.689  12.780  41.750  1.00  0.76           H  
ATOM  10812  HB  VAL A 719     -57.137  15.032  39.752  1.00  0.76           H  
ATOM  10813 1HG1 VAL A 719     -59.398  14.106  39.516  1.00  0.76           H  
ATOM  10814 2HG1 VAL A 719     -58.167  12.955  38.953  1.00  0.76           H  
ATOM  10815 3HG1 VAL A 719     -58.939  12.729  40.538  1.00  0.76           H  
ATOM  10816 1HG2 VAL A 719     -58.887  15.656  41.407  1.00  0.76           H  
ATOM  10817 2HG2 VAL A 719     -58.403  14.278  42.411  1.00  0.76           H  
ATOM  10818 3HG2 VAL A 719     -57.281  15.628  42.166  1.00  0.76           H  
ATOM  10819  N   GLY A 720     -56.171  11.219  39.934  1.00  0.75           N  
ATOM  10820  CA  GLY A 720     -55.756  10.191  38.990  1.00  0.75           C  
ATOM  10821  C   GLY A 720     -54.529   9.382  39.451  1.00  0.75           C  
ATOM  10822  O   GLY A 720     -54.211   8.359  38.840  1.00  0.75           O  
ATOM  10823  H   GLY A 720     -56.716  10.931  40.743  1.00  0.75           H  
ATOM  10824 1HA  GLY A 720     -56.590   9.509  38.823  1.00  0.75           H  
ATOM  10825 2HA  GLY A 720     -55.535  10.657  38.031  1.00  0.75           H  
ATOM  10826  N   ASP A 721     -53.868   9.790  40.541  1.00  0.76           N  
ATOM  10827  CA  ASP A 721     -52.693   9.042  41.005  1.00  0.76           C  
ATOM  10828  C   ASP A 721     -53.098   7.829  41.809  1.00  0.76           C  
ATOM  10829  O   ASP A 721     -54.288   7.628  42.062  1.00  0.76           O  
ATOM  10830  CB  ASP A 721     -51.814   9.908  41.917  1.00  0.76           C  
ATOM  10831  CG  ASP A 721     -52.411  10.228  43.244  1.00  0.76           C  
ATOM  10832  OD1 ASP A 721     -53.369   9.608  43.642  1.00  0.76           O  
ATOM  10833  OD2 ASP A 721     -51.853  11.092  43.896  1.00  0.76           O  
ATOM  10834  H   ASP A 721     -54.144  10.648  41.022  1.00  0.76           H  
ATOM  10835  HA  ASP A 721     -52.114   8.720  40.138  1.00  0.76           H  
ATOM  10836 1HB  ASP A 721     -50.846   9.429  42.060  1.00  0.76           H  
ATOM  10837 2HB  ASP A 721     -51.636  10.860  41.411  1.00  0.76           H  
ATOM  10838  N   LYS A 722     -52.112   7.064  42.300  1.00  0.77           N  
ATOM  10839  CA  LYS A 722     -52.457   5.914  43.123  1.00  0.77           C  
ATOM  10840  C   LYS A 722     -51.622   5.931  44.393  1.00  0.77           C  
ATOM  10841  O   LYS A 722     -50.493   6.429  44.411  1.00  0.77           O  
ATOM  10842  CB  LYS A 722     -52.274   4.593  42.365  1.00  0.77           C  
ATOM  10843  CG  LYS A 722     -50.848   4.215  41.978  1.00  0.77           C  
ATOM  10844  CD  LYS A 722     -50.851   2.950  41.101  1.00  0.77           C  
ATOM  10845  CE  LYS A 722     -49.455   2.337  40.959  1.00  0.77           C  
ATOM  10846  NZ  LYS A 722     -48.481   3.257  40.274  1.00  0.77           N  
ATOM  10847  H   LYS A 722     -51.148   7.267  42.081  1.00  0.77           H  
ATOM  10848  HA  LYS A 722     -53.496   6.002  43.415  1.00  0.77           H  
ATOM  10849 1HB  LYS A 722     -52.681   3.781  42.974  1.00  0.77           H  
ATOM  10850 2HB  LYS A 722     -52.868   4.626  41.449  1.00  0.77           H  
ATOM  10851 1HG  LYS A 722     -50.387   5.036  41.424  1.00  0.77           H  
ATOM  10852 2HG  LYS A 722     -50.263   4.031  42.877  1.00  0.77           H  
ATOM  10853 1HD  LYS A 722     -51.528   2.213  41.533  1.00  0.77           H  
ATOM  10854 2HD  LYS A 722     -51.215   3.206  40.107  1.00  0.77           H  
ATOM  10855 1HE  LYS A 722     -49.076   2.096  41.951  1.00  0.77           H  
ATOM  10856 2HE  LYS A 722     -49.535   1.416  40.379  1.00  0.77           H  
ATOM  10857 1HZ  LYS A 722     -47.579   2.819  40.198  1.00  0.77           H  
ATOM  10858 2HZ  LYS A 722     -48.783   3.506  39.322  1.00  0.77           H  
ATOM  10859 3HZ  LYS A 722     -48.381   4.109  40.798  1.00  0.77           H  
ATOM  10860  N   LEU A 723     -52.195   5.390  45.464  1.00  0.78           N  
ATOM  10861  CA  LEU A 723     -51.534   5.449  46.766  1.00  0.78           C  
ATOM  10862  C   LEU A 723     -51.872   4.353  47.779  1.00  0.78           C  
ATOM  10863  O   LEU A 723     -52.991   3.837  47.826  1.00  0.78           O  
ATOM  10864  CB  LEU A 723     -51.831   6.851  47.327  1.00  0.78           C  
ATOM  10865  CG  LEU A 723     -53.323   7.189  47.601  1.00  0.78           C  
ATOM  10866  CD1 LEU A 723     -53.398   8.536  48.314  1.00  0.78           C  
ATOM  10867  CD2 LEU A 723     -54.080   7.210  46.303  1.00  0.78           C  
ATOM  10868  H   LEU A 723     -53.121   4.977  45.344  1.00  0.78           H  
ATOM  10869  HA  LEU A 723     -50.462   5.390  46.582  1.00  0.78           H  
ATOM  10870 1HB  LEU A 723     -51.301   6.957  48.265  1.00  0.78           H  
ATOM  10871 2HB  LEU A 723     -51.447   7.600  46.632  1.00  0.78           H  
ATOM  10872  HG  LEU A 723     -53.766   6.449  48.211  1.00  0.78           H  
ATOM  10873 1HD1 LEU A 723     -54.415   8.794  48.502  1.00  0.78           H  
ATOM  10874 2HD1 LEU A 723     -52.873   8.491  49.242  1.00  0.78           H  
ATOM  10875 3HD1 LEU A 723     -52.952   9.289  47.672  1.00  0.78           H  
ATOM  10876 1HD2 LEU A 723     -55.119   7.450  46.485  1.00  0.78           H  
ATOM  10877 2HD2 LEU A 723     -53.643   7.952  45.633  1.00  0.78           H  
ATOM  10878 3HD2 LEU A 723     -54.024   6.247  45.850  1.00  0.78           H  
ATOM  10879  N   ARG A 724     -50.889   4.026  48.628  1.00  0.79           N  
ATOM  10880  CA  ARG A 724     -51.060   3.024  49.687  1.00  0.79           C  
ATOM  10881  C   ARG A 724     -51.616   3.662  50.939  1.00  0.79           C  
ATOM  10882  O   ARG A 724     -50.919   4.422  51.622  1.00  0.79           O  
ATOM  10883  CB  ARG A 724     -49.747   2.355  50.016  1.00  0.79           C  
ATOM  10884  CG  ARG A 724     -49.149   1.547  48.872  1.00  0.79           C  
ATOM  10885  CD  ARG A 724     -47.830   0.948  49.240  1.00  0.79           C  
ATOM  10886  NE  ARG A 724     -47.249   0.193  48.132  1.00  0.79           N  
ATOM  10887  CZ  ARG A 724     -46.054  -0.435  48.165  1.00  0.79           C  
ATOM  10888  NH1 ARG A 724     -45.315  -0.393  49.250  1.00  0.79           N  
ATOM  10889  NH2 ARG A 724     -45.626  -1.094  47.102  1.00  0.79           N  
ATOM  10890  H   ARG A 724     -49.993   4.482  48.531  1.00  0.79           H  
ATOM  10891  HA  ARG A 724     -51.762   2.264  49.341  1.00  0.79           H  
ATOM  10892 1HB  ARG A 724     -49.017   3.108  50.316  1.00  0.79           H  
ATOM  10893 2HB  ARG A 724     -49.887   1.682  50.862  1.00  0.79           H  
ATOM  10894 1HG  ARG A 724     -49.836   0.742  48.604  1.00  0.79           H  
ATOM  10895 2HG  ARG A 724     -49.003   2.198  48.008  1.00  0.79           H  
ATOM  10896 1HD  ARG A 724     -47.134   1.741  49.520  1.00  0.79           H  
ATOM  10897 2HD  ARG A 724     -47.962   0.271  50.085  1.00  0.79           H  
ATOM  10898  HE  ARG A 724     -47.783   0.135  47.276  1.00  0.79           H  
ATOM  10899 1HH1 ARG A 724     -45.641   0.111  50.061  1.00  0.79           H  
ATOM  10900 2HH1 ARG A 724     -44.422  -0.864  49.272  1.00  0.79           H  
ATOM  10901 1HH2 ARG A 724     -46.193  -1.129  46.266  1.00  0.79           H  
ATOM  10902 2HH2 ARG A 724     -44.733  -1.565  47.126  1.00  0.79           H  
ATOM  10903  N   VAL A 725     -52.877   3.358  51.196  1.00  0.79           N  
ATOM  10904  CA  VAL A 725     -53.659   3.975  52.249  1.00  0.79           C  
ATOM  10905  C   VAL A 725     -54.274   2.992  53.243  1.00  0.79           C  
ATOM  10906  O   VAL A 725     -54.783   1.930  52.871  1.00  0.79           O  
ATOM  10907  CB  VAL A 725     -54.728   4.848  51.594  1.00  0.79           C  
ATOM  10908  CG1 VAL A 725     -55.563   5.402  52.550  1.00  0.79           C  
ATOM  10909  CG2 VAL A 725     -54.063   5.973  50.878  1.00  0.79           C  
ATOM  10910  H   VAL A 725     -53.337   2.680  50.585  1.00  0.79           H  
ATOM  10911  HA  VAL A 725     -52.997   4.635  52.808  1.00  0.79           H  
ATOM  10912  HB  VAL A 725     -55.322   4.246  50.901  1.00  0.79           H  
ATOM  10913 1HG1 VAL A 725     -56.254   6.012  52.031  1.00  0.79           H  
ATOM  10914 2HG1 VAL A 725     -56.071   4.619  53.089  1.00  0.79           H  
ATOM  10915 3HG1 VAL A 725     -54.987   6.004  53.233  1.00  0.79           H  
ATOM  10916 1HG2 VAL A 725     -54.816   6.602  50.410  1.00  0.79           H  
ATOM  10917 2HG2 VAL A 725     -53.486   6.564  51.586  1.00  0.79           H  
ATOM  10918 3HG2 VAL A 725     -53.409   5.569  50.134  1.00  0.79           H  
ATOM  10919  N   GLU A 726     -54.173   3.339  54.521  1.00  0.78           N  
ATOM  10920  CA  GLU A 726     -54.694   2.534  55.619  1.00  0.78           C  
ATOM  10921  C   GLU A 726     -55.967   3.117  56.203  1.00  0.78           C  
ATOM  10922  O   GLU A 726     -56.090   4.336  56.364  1.00  0.78           O  
ATOM  10923  CB  GLU A 726     -53.643   2.416  56.719  1.00  0.78           C  
ATOM  10924  CG  GLU A 726     -54.014   1.592  57.943  1.00  0.78           C  
ATOM  10925  CD  GLU A 726     -52.877   1.541  58.954  1.00  0.78           C  
ATOM  10926  OE1 GLU A 726     -51.851   0.984  58.632  1.00  0.78           O  
ATOM  10927  OE2 GLU A 726     -53.027   2.069  60.033  1.00  0.78           O  
ATOM  10928  H   GLU A 726     -53.742   4.239  54.733  1.00  0.78           H  
ATOM  10929  HA  GLU A 726     -54.923   1.543  55.243  1.00  0.78           H  
ATOM  10930 1HB  GLU A 726     -52.748   1.991  56.304  1.00  0.78           H  
ATOM  10931 2HB  GLU A 726     -53.390   3.385  57.062  1.00  0.78           H  
ATOM  10932 1HG  GLU A 726     -54.882   2.036  58.428  1.00  0.78           H  
ATOM  10933 2HG  GLU A 726     -54.282   0.579  57.631  1.00  0.78           H  
ATOM  10934  N   ILE A 727     -56.924   2.257  56.538  1.00  0.78           N  
ATOM  10935  CA  ILE A 727     -58.104   2.787  57.200  1.00  0.78           C  
ATOM  10936  C   ILE A 727     -57.867   2.954  58.687  1.00  0.78           C  
ATOM  10937  O   ILE A 727     -57.647   1.988  59.420  1.00  0.78           O  
ATOM  10938  CB  ILE A 727     -59.336   1.917  56.977  1.00  0.78           C  
ATOM  10939  CG1 ILE A 727     -59.658   1.864  55.517  1.00  0.78           C  
ATOM  10940  CG2 ILE A 727     -60.484   2.498  57.788  1.00  0.78           C  
ATOM  10941  CD1 ILE A 727     -60.699   0.904  55.181  1.00  0.78           C  
ATOM  10942  H   ILE A 727     -56.810   1.258  56.340  1.00  0.78           H  
ATOM  10943  HA  ILE A 727     -58.315   3.769  56.805  1.00  0.78           H  
ATOM  10944  HB  ILE A 727     -59.135   0.894  57.294  1.00  0.78           H  
ATOM  10945 1HG1 ILE A 727     -59.990   2.811  55.209  1.00  0.78           H  
ATOM  10946 2HG1 ILE A 727     -58.752   1.603  54.961  1.00  0.78           H  
ATOM  10947 1HG2 ILE A 727     -61.376   1.898  57.641  1.00  0.78           H  
ATOM  10948 2HG2 ILE A 727     -60.222   2.507  58.837  1.00  0.78           H  
ATOM  10949 3HG2 ILE A 727     -60.666   3.517  57.471  1.00  0.78           H  
ATOM  10950 1HD1 ILE A 727     -60.866   0.938  54.115  1.00  0.78           H  
ATOM  10951 2HD1 ILE A 727     -60.386  -0.091  55.471  1.00  0.78           H  
ATOM  10952 3HD1 ILE A 727     -61.618   1.162  55.707  1.00  0.78           H  
ATOM  10953  N   ALA A 728     -57.930   4.197  59.147  1.00  0.80           N  
ATOM  10954  CA  ALA A 728     -57.678   4.484  60.547  1.00  0.80           C  
ATOM  10955  C   ALA A 728     -58.924   4.204  61.362  1.00  0.80           C  
ATOM  10956  O   ALA A 728     -58.850   3.678  62.473  1.00  0.80           O  
ATOM  10957  CB  ALA A 728     -57.244   5.919  60.708  1.00  0.80           C  
ATOM  10958  H   ALA A 728     -58.161   4.962  58.514  1.00  0.80           H  
ATOM  10959  HA  ALA A 728     -56.885   3.824  60.898  1.00  0.80           H  
ATOM  10960 1HB  ALA A 728     -57.042   6.124  61.756  1.00  0.80           H  
ATOM  10961 2HB  ALA A 728     -56.349   6.071  60.128  1.00  0.80           H  
ATOM  10962 3HB  ALA A 728     -58.032   6.583  60.350  1.00  0.80           H  
ATOM  10963  N   ASP A 729     -60.071   4.565  60.794  1.00  0.83           N  
ATOM  10964  CA  ASP A 729     -61.353   4.341  61.453  1.00  0.83           C  
ATOM  10965  C   ASP A 729     -62.518   4.538  60.486  1.00  0.83           C  
ATOM  10966  O   ASP A 729     -62.353   5.106  59.405  1.00  0.83           O  
ATOM  10967  CB  ASP A 729     -61.517   5.263  62.670  1.00  0.83           C  
ATOM  10968  CG  ASP A 729     -62.517   4.721  63.727  1.00  0.83           C  
ATOM  10969  OD1 ASP A 729     -63.104   3.680  63.493  1.00  0.83           O  
ATOM  10970  OD2 ASP A 729     -62.677   5.355  64.745  1.00  0.83           O  
ATOM  10971  H   ASP A 729     -60.030   5.013  59.878  1.00  0.83           H  
ATOM  10972  HA  ASP A 729     -61.375   3.321  61.819  1.00  0.83           H  
ATOM  10973 1HB  ASP A 729     -60.556   5.420  63.156  1.00  0.83           H  
ATOM  10974 2HB  ASP A 729     -61.871   6.238  62.331  1.00  0.83           H  
ATOM  10975  N   ILE A 730     -63.696   4.084  60.892  1.00  0.88           N  
ATOM  10976  CA  ILE A 730     -64.919   4.307  60.113  1.00  0.88           C  
ATOM  10977  C   ILE A 730     -65.989   4.954  60.996  1.00  0.88           C  
ATOM  10978  O   ILE A 730     -66.316   4.459  62.075  1.00  0.88           O  
ATOM  10979  CB  ILE A 730     -65.424   3.020  59.422  1.00  0.88           C  
ATOM  10980  CG1 ILE A 730     -64.304   2.489  58.466  1.00  0.88           C  
ATOM  10981  CG2 ILE A 730     -66.691   3.339  58.612  1.00  0.88           C  
ATOM  10982  CD1 ILE A 730     -64.555   1.151  57.802  1.00  0.88           C  
ATOM  10983  H   ILE A 730     -63.725   3.626  61.808  1.00  0.88           H  
ATOM  10984  HA  ILE A 730     -64.697   5.015  59.318  1.00  0.88           H  
ATOM  10985  HB  ILE A 730     -65.637   2.255  60.167  1.00  0.88           H  
ATOM  10986 1HG1 ILE A 730     -64.146   3.228  57.724  1.00  0.88           H  
ATOM  10987 2HG1 ILE A 730     -63.406   2.396  59.020  1.00  0.88           H  
ATOM  10988 1HG2 ILE A 730     -67.045   2.441  58.114  1.00  0.88           H  
ATOM  10989 2HG2 ILE A 730     -67.470   3.712  59.280  1.00  0.88           H  
ATOM  10990 3HG2 ILE A 730     -66.465   4.103  57.863  1.00  0.88           H  
ATOM  10991 1HD1 ILE A 730     -63.705   0.891  57.167  1.00  0.88           H  
ATOM  10992 2HD1 ILE A 730     -64.684   0.380  58.560  1.00  0.88           H  
ATOM  10993 3HD1 ILE A 730     -65.454   1.210  57.191  1.00  0.88           H  
ATOM  10994  N   ASP A 731     -66.517   6.080  60.526  1.00  0.93           N  
ATOM  10995  CA  ASP A 731     -67.480   6.886  61.266  1.00  0.93           C  
ATOM  10996  C   ASP A 731     -68.883   6.291  61.293  1.00  0.93           C  
ATOM  10997  O   ASP A 731     -69.227   5.416  60.503  1.00  0.93           O  
ATOM  10998  CB  ASP A 731     -67.525   8.294  60.631  1.00  0.93           C  
ATOM  10999  CG  ASP A 731     -68.111   9.422  61.517  1.00  0.93           C  
ATOM  11000  OD1 ASP A 731     -68.588   9.132  62.586  1.00  0.93           O  
ATOM  11001  OD2 ASP A 731     -68.089  10.564  61.098  1.00  0.93           O  
ATOM  11002  H   ASP A 731     -66.235   6.397  59.600  1.00  0.93           H  
ATOM  11003  HA  ASP A 731     -67.127   6.972  62.294  1.00  0.93           H  
ATOM  11004 1HB  ASP A 731     -66.513   8.578  60.337  1.00  0.93           H  
ATOM  11005 2HB  ASP A 731     -68.108   8.241  59.713  1.00  0.93           H  
ATOM  11006  N   ASN A 732     -69.722   6.849  62.166  1.00  0.97           N  
ATOM  11007  CA  ASN A 732     -71.132   6.476  62.322  1.00  0.97           C  
ATOM  11008  C   ASN A 732     -71.914   6.815  61.060  1.00  0.97           C  
ATOM  11009  O   ASN A 732     -72.940   6.213  60.754  1.00  0.97           O  
ATOM  11010  CB  ASN A 732     -71.737   7.173  63.527  1.00  0.97           C  
ATOM  11011  CG  ASN A 732     -71.274   6.590  64.843  1.00  0.97           C  
ATOM  11012  OD1 ASN A 732     -70.824   5.438  64.914  1.00  0.97           O  
ATOM  11013  ND2 ASN A 732     -71.375   7.369  65.891  1.00  0.97           N  
ATOM  11014  H   ASN A 732     -69.340   7.593  62.747  1.00  0.97           H  
ATOM  11015  HA  ASN A 732     -71.193   5.396  62.468  1.00  0.97           H  
ATOM  11016 1HB  ASN A 732     -71.462   8.231  63.499  1.00  0.97           H  
ATOM  11017 2HB  ASN A 732     -72.823   7.116  63.474  1.00  0.97           H  
ATOM  11018 1HD2 ASN A 732     -71.083   7.041  66.790  1.00  0.97           H  
ATOM  11019 2HD2 ASN A 732     -71.740   8.295  65.792  1.00  0.97           H  
ATOM  11020  N   ARG A 733     -71.388   7.782  60.317  1.00  0.97           N  
ATOM  11021  CA  ARG A 733     -71.951   8.248  59.060  1.00  0.97           C  
ATOM  11022  C   ARG A 733     -71.558   7.330  57.896  1.00  0.97           C  
ATOM  11023  O   ARG A 733     -71.978   7.550  56.760  1.00  0.97           O  
ATOM  11024  CB  ARG A 733     -71.468   9.654  58.738  1.00  0.97           C  
ATOM  11025  CG  ARG A 733     -71.910  10.757  59.687  1.00  0.97           C  
ATOM  11026  CD  ARG A 733     -71.295  12.064  59.296  1.00  0.97           C  
ATOM  11027  NE  ARG A 733     -69.852  12.057  59.472  1.00  0.97           N  
ATOM  11028  CZ  ARG A 733     -68.987  12.908  58.905  1.00  0.97           C  
ATOM  11029  NH1 ARG A 733     -69.395  13.863  58.093  1.00  0.97           N  
ATOM  11030  NH2 ARG A 733     -67.716  12.750  59.188  1.00  0.97           N  
ATOM  11031  H   ARG A 733     -70.546   8.225  60.665  1.00  0.97           H  
ATOM  11032  HA  ARG A 733     -73.038   8.255  59.149  1.00  0.97           H  
ATOM  11033 1HB  ARG A 733     -70.377   9.660  58.744  1.00  0.97           H  
ATOM  11034 2HB  ARG A 733     -71.791   9.929  57.734  1.00  0.97           H  
ATOM  11035 1HG  ARG A 733     -72.994  10.855  59.663  1.00  0.97           H  
ATOM  11036 2HG  ARG A 733     -71.582  10.514  60.702  1.00  0.97           H  
ATOM  11037 1HD  ARG A 733     -71.508  12.269  58.248  1.00  0.97           H  
ATOM  11038 2HD  ARG A 733     -71.708  12.860  59.914  1.00  0.97           H  
ATOM  11039  HE  ARG A 733     -69.431  11.358  60.106  1.00  0.97           H  
ATOM  11040 1HH1 ARG A 733     -70.378  13.965  57.891  1.00  0.97           H  
ATOM  11041 2HH1 ARG A 733     -68.723  14.491  57.678  1.00  0.97           H  
ATOM  11042 1HH2 ARG A 733     -67.471  11.979  59.835  1.00  0.97           H  
ATOM  11043 2HH2 ARG A 733     -67.016  13.356  58.794  1.00  0.97           H  
ATOM  11044  N   GLY A 734     -70.695   6.342  58.164  1.00  0.94           N  
ATOM  11045  CA  GLY A 734     -70.197   5.432  57.141  1.00  0.94           C  
ATOM  11046  C   GLY A 734     -68.987   5.988  56.397  1.00  0.94           C  
ATOM  11047  O   GLY A 734     -68.494   5.375  55.449  1.00  0.94           O  
ATOM  11048  H   GLY A 734     -70.371   6.174  59.113  1.00  0.94           H  
ATOM  11049 1HA  GLY A 734     -69.925   4.488  57.616  1.00  0.94           H  
ATOM  11050 2HA  GLY A 734     -70.995   5.213  56.433  1.00  0.94           H  
ATOM  11051  N   LYS A 735     -68.503   7.150  56.822  1.00  0.89           N  
ATOM  11052  CA  LYS A 735     -67.369   7.762  56.150  1.00  0.89           C  
ATOM  11053  C   LYS A 735     -66.093   7.101  56.638  1.00  0.89           C  
ATOM  11054  O   LYS A 735     -65.959   6.765  57.818  1.00  0.89           O  
ATOM  11055  CB  LYS A 735     -67.339   9.268  56.404  1.00  0.89           C  
ATOM  11056  CG  LYS A 735     -68.610   9.992  55.955  1.00  0.89           C  
ATOM  11057  CD  LYS A 735     -68.829   9.892  54.459  1.00  0.89           C  
ATOM  11058  CE  LYS A 735     -70.052  10.700  54.034  1.00  0.89           C  
ATOM  11059  NZ  LYS A 735     -70.340  10.554  52.579  1.00  0.89           N  
ATOM  11060  H   LYS A 735     -68.945   7.607  57.601  1.00  0.89           H  
ATOM  11061  HA  LYS A 735     -67.453   7.586  55.076  1.00  0.89           H  
ATOM  11062 1HB  LYS A 735     -67.208   9.457  57.471  1.00  0.89           H  
ATOM  11063 2HB  LYS A 735     -66.489   9.709  55.883  1.00  0.89           H  
ATOM  11064 1HG  LYS A 735     -69.466   9.539  56.450  1.00  0.89           H  
ATOM  11065 2HG  LYS A 735     -68.559  11.041  56.246  1.00  0.89           H  
ATOM  11066 1HD  LYS A 735     -67.948  10.260  53.932  1.00  0.89           H  
ATOM  11067 2HD  LYS A 735     -68.986   8.845  54.189  1.00  0.89           H  
ATOM  11068 1HE  LYS A 735     -70.917  10.359  54.604  1.00  0.89           H  
ATOM  11069 2HE  LYS A 735     -69.876  11.753  54.255  1.00  0.89           H  
ATOM  11070 1HZ  LYS A 735     -71.154  11.101  52.338  1.00  0.89           H  
ATOM  11071 2HZ  LYS A 735     -69.547  10.876  52.042  1.00  0.89           H  
ATOM  11072 3HZ  LYS A 735     -70.515   9.580  52.373  1.00  0.89           H  
ATOM  11073  N   ILE A 736     -65.136   6.939  55.741  1.00  0.83           N  
ATOM  11074  CA  ILE A 736     -63.902   6.259  56.100  1.00  0.83           C  
ATOM  11075  C   ILE A 736     -62.725   7.222  56.292  1.00  0.83           C  
ATOM  11076  O   ILE A 736     -62.403   8.014  55.398  1.00  0.83           O  
ATOM  11077  CB  ILE A 736     -63.554   5.236  55.007  1.00  0.83           C  
ATOM  11078  CG1 ILE A 736     -64.687   4.206  54.826  1.00  0.83           C  
ATOM  11079  CG2 ILE A 736     -62.335   4.542  55.388  1.00  0.83           C  
ATOM  11080  CD1 ILE A 736     -64.501   3.313  53.623  1.00  0.83           C  
ATOM  11081  H   ILE A 736     -65.286   7.246  54.789  1.00  0.83           H  
ATOM  11082  HA  ILE A 736     -64.056   5.724  57.036  1.00  0.83           H  
ATOM  11083  HB  ILE A 736     -63.416   5.736  54.069  1.00  0.83           H  
ATOM  11084 1HG1 ILE A 736     -64.750   3.584  55.689  1.00  0.83           H  
ATOM  11085 2HG1 ILE A 736     -65.635   4.738  54.714  1.00  0.83           H  
ATOM  11086 1HG2 ILE A 736     -62.078   3.819  54.624  1.00  0.83           H  
ATOM  11087 2HG2 ILE A 736     -61.540   5.258  55.508  1.00  0.83           H  
ATOM  11088 3HG2 ILE A 736     -62.510   4.039  56.323  1.00  0.83           H  
ATOM  11089 1HD1 ILE A 736     -65.337   2.621  53.558  1.00  0.83           H  
ATOM  11090 2HD1 ILE A 736     -64.462   3.927  52.716  1.00  0.83           H  
ATOM  11091 3HD1 ILE A 736     -63.573   2.752  53.726  1.00  0.83           H  
ATOM  11092  N   SER A 737     -62.109   7.176  57.474  1.00  0.78           N  
ATOM  11093  CA  SER A 737     -60.972   8.039  57.779  1.00  0.78           C  
ATOM  11094  C   SER A 737     -59.699   7.303  57.432  1.00  0.78           C  
ATOM  11095  O   SER A 737     -59.395   6.242  58.002  1.00  0.78           O  
ATOM  11096  CB  SER A 737     -60.943   8.448  59.227  1.00  0.78           C  
ATOM  11097  OG  SER A 737     -59.782   9.187  59.508  1.00  0.78           O  
ATOM  11098  H   SER A 737     -62.407   6.496  58.172  1.00  0.78           H  
ATOM  11099  HA  SER A 737     -61.028   8.937  57.161  1.00  0.78           H  
ATOM  11100 1HB  SER A 737     -61.827   9.035  59.467  1.00  0.78           H  
ATOM  11101 2HB  SER A 737     -60.964   7.550  59.848  1.00  0.78           H  
ATOM  11102  HG  SER A 737     -59.077   8.765  59.000  1.00  0.78           H  
ATOM  11103  N   LEU A 738     -58.991   7.847  56.464  1.00  0.78           N  
ATOM  11104  CA  LEU A 738     -57.811   7.226  55.911  1.00  0.78           C  
ATOM  11105  C   LEU A 738     -56.509   7.938  56.251  1.00  0.78           C  
ATOM  11106  O   LEU A 738     -56.504   9.147  56.494  1.00  0.78           O  
ATOM  11107  CB  LEU A 738     -57.966   7.208  54.407  1.00  0.78           C  
ATOM  11108  CG  LEU A 738     -59.147   6.516  53.841  1.00  0.78           C  
ATOM  11109  CD1 LEU A 738     -59.169   6.681  52.317  1.00  0.78           C  
ATOM  11110  CD2 LEU A 738     -59.068   5.132  54.224  1.00  0.78           C  
ATOM  11111  H   LEU A 738     -59.292   8.737  56.057  1.00  0.78           H  
ATOM  11112  HA  LEU A 738     -57.751   6.208  56.284  1.00  0.78           H  
ATOM  11113 1HB  LEU A 738     -58.037   8.222  54.079  1.00  0.78           H  
ATOM  11114 2HB  LEU A 738     -57.110   6.786  54.023  1.00  0.78           H  
ATOM  11115  HG  LEU A 738     -60.059   6.958  54.241  1.00  0.78           H  
ATOM  11116 1HD1 LEU A 738     -60.024   6.172  51.896  1.00  0.78           H  
ATOM  11117 2HD1 LEU A 738     -59.216   7.738  52.068  1.00  0.78           H  
ATOM  11118 3HD1 LEU A 738     -58.303   6.267  51.886  1.00  0.78           H  
ATOM  11119 1HD2 LEU A 738     -59.900   4.620  53.848  1.00  0.78           H  
ATOM  11120 2HD2 LEU A 738     -58.169   4.680  53.843  1.00  0.78           H  
ATOM  11121 3HD2 LEU A 738     -59.067   5.090  55.293  1.00  0.78           H  
ATOM  11122  N   VAL A 739     -55.408   7.184  56.262  1.00  0.83           N  
ATOM  11123  CA  VAL A 739     -54.082   7.771  56.420  1.00  0.83           C  
ATOM  11124  C   VAL A 739     -53.134   7.259  55.332  1.00  0.83           C  
ATOM  11125  O   VAL A 739     -53.233   6.107  54.899  1.00  0.83           O  
ATOM  11126  CB  VAL A 739     -53.506   7.425  57.806  1.00  0.83           C  
ATOM  11127  CG1 VAL A 739     -54.376   7.998  58.901  1.00  0.83           C  
ATOM  11128  CG2 VAL A 739     -53.426   5.955  57.952  1.00  0.83           C  
ATOM  11129  H   VAL A 739     -55.507   6.176  56.139  1.00  0.83           H  
ATOM  11130  HA  VAL A 739     -54.165   8.849  56.329  1.00  0.83           H  
ATOM  11131  HB  VAL A 739     -52.509   7.863  57.896  1.00  0.83           H  
ATOM  11132 1HG1 VAL A 739     -53.951   7.754  59.873  1.00  0.83           H  
ATOM  11133 2HG1 VAL A 739     -54.435   9.051  58.790  1.00  0.83           H  
ATOM  11134 3HG1 VAL A 739     -55.366   7.584  58.826  1.00  0.83           H  
ATOM  11135 1HG2 VAL A 739     -53.005   5.695  58.922  1.00  0.83           H  
ATOM  11136 2HG2 VAL A 739     -54.423   5.523  57.865  1.00  0.83           H  
ATOM  11137 3HG2 VAL A 739     -52.791   5.573  57.170  1.00  0.83           H  
ATOM  11138  N   LEU A 740     -52.161   8.073  54.931  1.00  0.94           N  
ATOM  11139  CA  LEU A 740     -51.199   7.628  53.926  1.00  0.94           C  
ATOM  11140  C   LEU A 740     -50.048   6.920  54.620  1.00  0.94           C  
ATOM  11141  O   LEU A 740     -49.451   7.463  55.551  1.00  0.94           O  
ATOM  11142  CB  LEU A 740     -50.698   8.817  53.095  1.00  0.94           C  
ATOM  11143  CG  LEU A 740     -49.698   8.499  51.979  1.00  0.94           C  
ATOM  11144  CD1 LEU A 740     -50.370   7.652  50.957  1.00  0.94           C  
ATOM  11145  CD2 LEU A 740     -49.211   9.796  51.352  1.00  0.94           C  
ATOM  11146  H   LEU A 740     -52.070   9.022  55.299  1.00  0.94           H  
ATOM  11147  HA  LEU A 740     -51.685   6.918  53.258  1.00  0.94           H  
ATOM  11148 1HB  LEU A 740     -51.551   9.325  52.654  1.00  0.94           H  
ATOM  11149 2HB  LEU A 740     -50.198   9.508  53.766  1.00  0.94           H  
ATOM  11150  HG  LEU A 740     -48.854   7.948  52.386  1.00  0.94           H  
ATOM  11151 1HD1 LEU A 740     -49.674   7.410  50.157  1.00  0.94           H  
ATOM  11152 2HD1 LEU A 740     -50.718   6.753  51.417  1.00  0.94           H  
ATOM  11153 3HD1 LEU A 740     -51.201   8.194  50.565  1.00  0.94           H  
ATOM  11154 1HD2 LEU A 740     -48.505   9.577  50.552  1.00  0.94           H  
ATOM  11155 2HD2 LEU A 740     -50.059  10.352  50.946  1.00  0.94           H  
ATOM  11156 3HD2 LEU A 740     -48.720  10.393  52.110  1.00  0.94           H  
ATOM  11157  N   VAL A 741     -49.757   5.690  54.198  1.00  1.14           N  
ATOM  11158  CA  VAL A 741     -48.722   4.903  54.861  1.00  1.14           C  
ATOM  11159  C   VAL A 741     -47.520   4.577  53.997  1.00  1.14           C  
ATOM  11160  O   VAL A 741     -46.698   3.742  54.379  1.00  1.14           O  
ATOM  11161  CB  VAL A 741     -49.312   3.587  55.388  1.00  1.14           C  
ATOM  11162  CG1 VAL A 741     -50.350   3.874  56.439  1.00  1.14           C  
ATOM  11163  CG2 VAL A 741     -49.950   2.814  54.248  1.00  1.14           C  
ATOM  11164  H   VAL A 741     -50.270   5.287  53.407  1.00  1.14           H  
ATOM  11165  HA  VAL A 741     -48.369   5.471  55.722  1.00  1.14           H  
ATOM  11166  HB  VAL A 741     -48.518   2.999  55.847  1.00  1.14           H  
ATOM  11167 1HG1 VAL A 741     -50.745   2.941  56.821  1.00  1.14           H  
ATOM  11168 2HG1 VAL A 741     -49.900   4.432  57.260  1.00  1.14           H  
ATOM  11169 3HG1 VAL A 741     -51.153   4.458  55.998  1.00  1.14           H  
ATOM  11170 1HG2 VAL A 741     -50.364   1.897  54.624  1.00  1.14           H  
ATOM  11171 2HG2 VAL A 741     -50.745   3.412  53.825  1.00  1.14           H  
ATOM  11172 3HG2 VAL A 741     -49.205   2.594  53.482  1.00  1.14           H  
ATOM  11173  N   ALA A 742     -47.393   5.234  52.853  1.00  1.43           N  
ATOM  11174  CA  ALA A 742     -46.280   4.951  51.950  1.00  1.43           C  
ATOM  11175  C   ALA A 742     -44.903   5.166  52.598  1.00  1.43           C  
ATOM  11176  O   ALA A 742     -43.983   4.372  52.384  1.00  1.43           O  
ATOM  11177  CB  ALA A 742     -46.390   5.832  50.724  1.00  1.43           C  
ATOM  11178  H   ALA A 742     -48.093   5.918  52.600  1.00  1.43           H  
ATOM  11179  HA  ALA A 742     -46.355   3.907  51.648  1.00  1.43           H  
ATOM  11180 1HB  ALA A 742     -45.583   5.594  50.032  1.00  1.43           H  
ATOM  11181 2HB  ALA A 742     -47.351   5.658  50.239  1.00  1.43           H  
ATOM  11182 3HB  ALA A 742     -46.318   6.879  51.019  1.00  1.43           H  
ATOM  11183  N   GLU A 743     -44.760   6.204  53.430  1.00  1.82           N  
ATOM  11184  CA  GLU A 743     -43.462   6.461  54.056  1.00  1.82           C  
ATOM  11185  C   GLU A 743     -43.048   5.327  54.984  1.00  1.82           C  
ATOM  11186  O   GLU A 743     -41.884   4.914  55.003  1.00  1.82           O  
ATOM  11187  CB  GLU A 743     -43.510   7.766  54.870  1.00  1.82           C  
ATOM  11188  CG  GLU A 743     -43.591   9.069  54.040  1.00  1.82           C  
ATOM  11189  CD  GLU A 743     -43.744  10.351  54.892  1.00  1.82           C  
ATOM  11190  OE1 GLU A 743     -44.189  10.264  56.022  1.00  1.82           O  
ATOM  11191  OE2 GLU A 743     -43.398  11.412  54.409  1.00  1.82           O  
ATOM  11192  H   GLU A 743     -45.538   6.824  53.604  1.00  1.82           H  
ATOM  11193  HA  GLU A 743     -42.711   6.553  53.272  1.00  1.82           H  
ATOM  11194 1HB  GLU A 743     -44.379   7.739  55.531  1.00  1.82           H  
ATOM  11195 2HB  GLU A 743     -42.626   7.824  55.509  1.00  1.82           H  
ATOM  11196 1HG  GLU A 743     -42.692   9.155  53.434  1.00  1.82           H  
ATOM  11197 2HG  GLU A 743     -44.443   8.989  53.361  1.00  1.82           H  
ATOM  11198  N   GLU A 744     -44.019   4.813  55.735  1.00  2.28           N  
ATOM  11199  CA  GLU A 744     -43.765   3.767  56.710  1.00  2.28           C  
ATOM  11200  C   GLU A 744     -43.697   2.411  56.042  1.00  2.28           C  
ATOM  11201  O   GLU A 744     -42.978   1.512  56.494  1.00  2.28           O  
ATOM  11202  CB  GLU A 744     -44.822   3.822  57.810  1.00  2.28           C  
ATOM  11203  CG  GLU A 744     -44.707   5.090  58.662  1.00  2.28           C  
ATOM  11204  CD  GLU A 744     -45.731   5.214  59.759  1.00  2.28           C  
ATOM  11205  OE1 GLU A 744     -46.650   4.438  59.801  1.00  2.28           O  
ATOM  11206  OE2 GLU A 744     -45.578   6.101  60.575  1.00  2.28           O  
ATOM  11207  H   GLU A 744     -44.956   5.179  55.632  1.00  2.28           H  
ATOM  11208  HA  GLU A 744     -42.796   3.961  57.174  1.00  2.28           H  
ATOM  11209 1HB  GLU A 744     -45.818   3.798  57.357  1.00  2.28           H  
ATOM  11210 2HB  GLU A 744     -44.729   2.952  58.460  1.00  2.28           H  
ATOM  11211 1HG  GLU A 744     -43.713   5.111  59.110  1.00  2.28           H  
ATOM  11212 2HG  GLU A 744     -44.787   5.957  58.001  1.00  2.28           H  
ATOM  11213  N   SER A 745     -44.427   2.255  54.941  1.00  2.77           N  
ATOM  11214  CA  SER A 745     -44.396   1.004  54.221  1.00  2.77           C  
ATOM  11215  C   SER A 745     -42.985   0.811  53.688  1.00  2.77           C  
ATOM  11216  O   SER A 745     -42.412  -0.277  53.793  1.00  2.77           O  
ATOM  11217  CB  SER A 745     -45.391   1.040  53.081  1.00  2.77           C  
ATOM  11218  OG  SER A 745     -46.701   1.150  53.568  1.00  2.77           O  
ATOM  11219  H   SER A 745     -45.033   3.001  54.613  1.00  2.77           H  
ATOM  11220  HA  SER A 745     -44.638   0.188  54.901  1.00  2.77           H  
ATOM  11221 1HB  SER A 745     -45.169   1.887  52.435  1.00  2.77           H  
ATOM  11222 2HB  SER A 745     -45.294   0.137  52.486  1.00  2.77           H  
ATOM  11223  HG  SER A 745     -46.721   2.005  54.055  1.00  2.77           H  
ATOM  11224  N   ALA A 746     -42.401   1.894  53.158  1.00  3.25           N  
ATOM  11225  CA  ALA A 746     -41.044   1.837  52.649  1.00  3.25           C  
ATOM  11226  C   ALA A 746     -40.046   1.533  53.758  1.00  3.25           C  
ATOM  11227  O   ALA A 746     -39.218   0.634  53.609  1.00  3.25           O  
ATOM  11228  CB  ALA A 746     -40.689   3.151  51.992  1.00  3.25           C  
ATOM  11229  H   ALA A 746     -42.924   2.770  53.079  1.00  3.25           H  
ATOM  11230  HA  ALA A 746     -40.989   1.037  51.912  1.00  3.25           H  
ATOM  11231 1HB  ALA A 746     -39.678   3.100  51.592  1.00  3.25           H  
ATOM  11232 2HB  ALA A 746     -41.394   3.356  51.187  1.00  3.25           H  
ATOM  11233 3HB  ALA A 746     -40.749   3.950  52.735  1.00  3.25           H  
ATOM  11234  N   GLU A 747     -40.159   2.216  54.909  1.00  3.70           N  
ATOM  11235  CA  GLU A 747     -39.212   1.937  55.988  1.00  3.70           C  
ATOM  11236  C   GLU A 747     -39.339   0.504  56.489  1.00  3.70           C  
ATOM  11237  O   GLU A 747     -38.336  -0.152  56.807  1.00  3.70           O  
ATOM  11238  CB  GLU A 747     -39.383   2.910  57.163  1.00  3.70           C  
ATOM  11239  CG  GLU A 747     -38.921   4.344  56.886  1.00  3.70           C  
ATOM  11240  CD  GLU A 747     -39.051   5.272  58.092  1.00  3.70           C  
ATOM  11241  OE1 GLU A 747     -39.609   4.864  59.086  1.00  3.70           O  
ATOM  11242  OE2 GLU A 747     -38.574   6.384  58.014  1.00  3.70           O  
ATOM  11243  H   GLU A 747     -40.856   2.958  55.011  1.00  3.70           H  
ATOM  11244  HA  GLU A 747     -38.204   2.065  55.591  1.00  3.70           H  
ATOM  11245 1HB  GLU A 747     -40.440   2.951  57.438  1.00  3.70           H  
ATOM  11246 2HB  GLU A 747     -38.836   2.536  58.027  1.00  3.70           H  
ATOM  11247 1HG  GLU A 747     -37.879   4.319  56.570  1.00  3.70           H  
ATOM  11248 2HG  GLU A 747     -39.509   4.742  56.062  1.00  3.70           H  
ATOM  11249  N   SER A 748     -40.572  -0.000  56.547  1.00  4.13           N  
ATOM  11250  CA  SER A 748     -40.795  -1.351  57.016  1.00  4.13           C  
ATOM  11251  C   SER A 748     -40.138  -2.340  56.066  1.00  4.13           C  
ATOM  11252  O   SER A 748     -39.475  -3.287  56.502  1.00  4.13           O  
ATOM  11253  CB  SER A 748     -42.283  -1.626  57.095  1.00  4.13           C  
ATOM  11254  OG  SER A 748     -42.895  -0.796  58.048  1.00  4.13           O  
ATOM  11255  H   SER A 748     -41.375   0.575  56.295  1.00  4.13           H  
ATOM  11256  HA  SER A 748     -40.351  -1.459  58.005  1.00  4.13           H  
ATOM  11257 1HB  SER A 748     -42.736  -1.459  56.120  1.00  4.13           H  
ATOM  11258 2HB  SER A 748     -42.444  -2.668  57.357  1.00  4.13           H  
ATOM  11259  HG  SER A 748     -42.839   0.114  57.672  1.00  4.13           H  
ATOM  11260  N   ALA A 749     -40.291  -2.103  54.759  1.00  4.55           N  
ATOM  11261  CA  ALA A 749     -39.696  -2.970  53.758  1.00  4.55           C  
ATOM  11262  C   ALA A 749     -38.176  -2.969  53.848  1.00  4.55           C  
ATOM  11263  O   ALA A 749     -37.543  -4.031  53.781  1.00  4.55           O  
ATOM  11264  CB  ALA A 749     -40.126  -2.520  52.377  1.00  4.55           C  
ATOM  11265  H   ALA A 749     -40.860  -1.312  54.451  1.00  4.55           H  
ATOM  11266  HA  ALA A 749     -40.049  -3.985  53.935  1.00  4.55           H  
ATOM  11267 1HB  ALA A 749     -39.702  -3.183  51.627  1.00  4.55           H  
ATOM  11268 2HB  ALA A 749     -41.213  -2.540  52.314  1.00  4.55           H  
ATOM  11269 3HB  ALA A 749     -39.774  -1.503  52.206  1.00  4.55           H  
ATOM  11270  N   GLU A 750     -37.582  -1.786  54.047  1.00  4.95           N  
ATOM  11271  CA  GLU A 750     -36.133  -1.709  54.150  1.00  4.95           C  
ATOM  11272  C   GLU A 750     -35.646  -2.455  55.382  1.00  4.95           C  
ATOM  11273  O   GLU A 750     -34.651  -3.185  55.320  1.00  4.95           O  
ATOM  11274  CB  GLU A 750     -35.654  -0.250  54.184  1.00  4.95           C  
ATOM  11275  CG  GLU A 750     -35.807   0.506  52.851  1.00  4.95           C  
ATOM  11276  CD  GLU A 750     -35.338   1.954  52.912  1.00  4.95           C  
ATOM  11277  OE1 GLU A 750     -34.979   2.408  53.974  1.00  4.95           O  
ATOM  11278  OE2 GLU A 750     -35.337   2.598  51.886  1.00  4.95           O  
ATOM  11279  H   GLU A 750     -38.147  -0.935  54.090  1.00  4.95           H  
ATOM  11280  HA  GLU A 750     -35.701  -2.188  53.272  1.00  4.95           H  
ATOM  11281 1HB  GLU A 750     -36.226   0.294  54.939  1.00  4.95           H  
ATOM  11282 2HB  GLU A 750     -34.605  -0.217  54.479  1.00  4.95           H  
ATOM  11283 1HG  GLU A 750     -35.234  -0.016  52.086  1.00  4.95           H  
ATOM  11284 2HG  GLU A 750     -36.854   0.482  52.555  1.00  4.95           H  
ATOM  11285  N   SER A 751     -36.389  -2.326  56.487  1.00  5.36           N  
ATOM  11286  CA  SER A 751     -36.020  -2.990  57.721  1.00  5.36           C  
ATOM  11287  C   SER A 751     -36.080  -4.498  57.535  1.00  5.36           C  
ATOM  11288  O   SER A 751     -35.170  -5.221  57.953  1.00  5.36           O  
ATOM  11289  CB  SER A 751     -36.958  -2.561  58.832  1.00  5.36           C  
ATOM  11290  OG  SER A 751     -36.820  -1.189  59.103  1.00  5.36           O  
ATOM  11291  H   SER A 751     -37.201  -1.707  56.481  1.00  5.36           H  
ATOM  11292  HA  SER A 751     -34.999  -2.708  57.980  1.00  5.36           H  
ATOM  11293 1HB  SER A 751     -37.984  -2.774  58.546  1.00  5.36           H  
ATOM  11294 2HB  SER A 751     -36.742  -3.137  59.729  1.00  5.36           H  
ATOM  11295  HG  SER A 751     -37.167  -0.729  58.305  1.00  5.36           H  
ATOM  11296  N   ALA A 752     -37.130  -4.978  56.858  1.00  5.79           N  
ATOM  11297  CA  ALA A 752     -37.277  -6.404  56.608  1.00  5.79           C  
ATOM  11298  C   ALA A 752     -36.101  -6.924  55.792  1.00  5.79           C  
ATOM  11299  O   ALA A 752     -35.563  -8.002  56.073  1.00  5.79           O  
ATOM  11300  CB  ALA A 752     -38.579  -6.668  55.876  1.00  5.79           C  
ATOM  11301  H   ALA A 752     -37.860  -4.338  56.541  1.00  5.79           H  
ATOM  11302  HA  ALA A 752     -37.286  -6.922  57.566  1.00  5.79           H  
ATOM  11303 1HB  ALA A 752     -38.693  -7.736  55.706  1.00  5.79           H  
ATOM  11304 2HB  ALA A 752     -39.412  -6.300  56.475  1.00  5.79           H  
ATOM  11305 3HB  ALA A 752     -38.566  -6.147  54.921  1.00  5.79           H  
ATOM  11306  N   GLY A 753     -35.666  -6.120  54.820  1.00  6.31           N  
ATOM  11307  CA  GLY A 753     -34.537  -6.451  53.970  1.00  6.31           C  
ATOM  11308  C   GLY A 753     -33.289  -6.670  54.810  1.00  6.31           C  
ATOM  11309  O   GLY A 753     -32.643  -7.725  54.720  1.00  6.31           O  
ATOM  11310  H   GLY A 753     -36.170  -5.250  54.636  1.00  6.31           H  
ATOM  11311 1HA  GLY A 753     -34.762  -7.345  53.391  1.00  6.31           H  
ATOM  11312 2HA  GLY A 753     -34.369  -5.634  53.268  1.00  6.31           H  
ATOM  11313  N   ASP A 754     -32.955  -5.672  55.637  1.00  6.93           N  
ATOM  11314  CA  ASP A 754     -31.776  -5.776  56.483  1.00  6.93           C  
ATOM  11315  C   ASP A 754     -31.859  -6.952  57.444  1.00  6.93           C  
ATOM  11316  O   ASP A 754     -30.869  -7.658  57.621  1.00  6.93           O  
ATOM  11317  CB  ASP A 754     -31.554  -4.492  57.281  1.00  6.93           C  
ATOM  11318  CG  ASP A 754     -31.032  -3.313  56.439  1.00  6.93           C  
ATOM  11319  OD1 ASP A 754     -30.609  -3.530  55.324  1.00  6.93           O  
ATOM  11320  OD2 ASP A 754     -31.041  -2.208  56.937  1.00  6.93           O  
ATOM  11321  H   ASP A 754     -33.540  -4.832  55.661  1.00  6.93           H  
ATOM  11322  HA  ASP A 754     -30.911  -5.928  55.839  1.00  6.93           H  
ATOM  11323 1HB  ASP A 754     -32.505  -4.196  57.736  1.00  6.93           H  
ATOM  11324 2HB  ASP A 754     -30.852  -4.688  58.095  1.00  6.93           H  
ATOM  11325  N   LYS A 755     -33.035  -7.216  58.027  1.00  7.66           N  
ATOM  11326  CA  LYS A 755     -33.139  -8.342  58.953  1.00  7.66           C  
ATOM  11327  C   LYS A 755     -32.878  -9.651  58.225  1.00  7.66           C  
ATOM  11328  O   LYS A 755     -32.225 -10.558  58.750  1.00  7.66           O  
ATOM  11329  CB  LYS A 755     -34.499  -8.364  59.644  1.00  7.66           C  
ATOM  11330  CG  LYS A 755     -34.692  -7.246  60.671  1.00  7.66           C  
ATOM  11331  CD  LYS A 755     -36.070  -7.306  61.315  1.00  7.66           C  
ATOM  11332  CE  LYS A 755     -36.254  -6.187  62.330  1.00  7.66           C  
ATOM  11333  NZ  LYS A 755     -37.603  -6.227  62.965  1.00  7.66           N  
ATOM  11334  H   LYS A 755     -33.843  -6.614  57.855  1.00  7.66           H  
ATOM  11335  HA  LYS A 755     -32.372  -8.226  59.721  1.00  7.66           H  
ATOM  11336 1HB  LYS A 755     -35.283  -8.262  58.889  1.00  7.66           H  
ATOM  11337 2HB  LYS A 755     -34.642  -9.320  60.143  1.00  7.66           H  
ATOM  11338 1HG  LYS A 755     -33.928  -7.337  61.446  1.00  7.66           H  
ATOM  11339 2HG  LYS A 755     -34.567  -6.283  60.181  1.00  7.66           H  
ATOM  11340 1HD  LYS A 755     -36.831  -7.211  60.538  1.00  7.66           H  
ATOM  11341 2HD  LYS A 755     -36.199  -8.265  61.813  1.00  7.66           H  
ATOM  11342 1HE  LYS A 755     -35.495  -6.280  63.105  1.00  7.66           H  
ATOM  11343 2HE  LYS A 755     -36.129  -5.227  61.825  1.00  7.66           H  
ATOM  11344 1HZ  LYS A 755     -37.686  -5.470  63.629  1.00  7.66           H  
ATOM  11345 2HZ  LYS A 755     -38.315  -6.130  62.255  1.00  7.66           H  
ATOM  11346 3HZ  LYS A 755     -37.724  -7.108  63.444  1.00  7.66           H  
ATOM  11347  N   GLY A 756     -33.349  -9.745  56.985  1.00  8.48           N  
ATOM  11348  CA  GLY A 756     -33.104 -10.929  56.187  1.00  8.48           C  
ATOM  11349  C   GLY A 756     -31.599 -11.137  56.072  1.00  8.48           C  
ATOM  11350  O   GLY A 756     -31.079 -12.223  56.363  1.00  8.48           O  
ATOM  11351  H   GLY A 756     -33.908  -8.987  56.590  1.00  8.48           H  
ATOM  11352 1HA  GLY A 756     -33.573 -11.796  56.650  1.00  8.48           H  
ATOM  11353 2HA  GLY A 756     -33.542 -10.795  55.197  1.00  8.48           H  
ATOM  11354  N   ALA A 757     -30.899 -10.082  55.646  1.00  9.34           N  
ATOM  11355  CA  ALA A 757     -29.455 -10.151  55.485  1.00  9.34           C  
ATOM  11356  C   ALA A 757     -28.741 -10.487  56.792  1.00  9.34           C  
ATOM  11357  O   ALA A 757     -27.839 -11.324  56.797  1.00  9.34           O  
ATOM  11358  CB  ALA A 757     -28.937  -8.826  54.962  1.00  9.34           C  
ATOM  11359  H   ALA A 757     -31.399  -9.216  55.428  1.00  9.34           H  
ATOM  11360  HA  ALA A 757     -29.234 -10.936  54.764  1.00  9.34           H  
ATOM  11361 1HB  ALA A 757     -27.857  -8.889  54.815  1.00  9.34           H  
ATOM  11362 2HB  ALA A 757     -29.424  -8.594  54.016  1.00  9.34           H  
ATOM  11363 3HB  ALA A 757     -29.160  -8.042  55.685  1.00  9.34           H  
ATOM  11364  N   GLU A 758     -29.179  -9.900  57.910  1.00 10.16           N  
ATOM  11365  CA  GLU A 758     -28.527 -10.172  59.187  1.00 10.16           C  
ATOM  11366  C   GLU A 758     -28.647 -11.635  59.575  1.00 10.16           C  
ATOM  11367  O   GLU A 758     -27.709 -12.215  60.115  1.00 10.16           O  
ATOM  11368  CB  GLU A 758     -29.094  -9.287  60.306  1.00 10.16           C  
ATOM  11369  CG  GLU A 758     -28.700  -7.801  60.216  1.00 10.16           C  
ATOM  11370  CD  GLU A 758     -29.334  -6.942  61.296  1.00 10.16           C  
ATOM  11371  OE1 GLU A 758     -30.150  -7.443  62.036  1.00 10.16           O  
ATOM  11372  OE2 GLU A 758     -28.993  -5.784  61.380  1.00 10.16           O  
ATOM  11373  H   GLU A 758     -29.939  -9.223  57.862  1.00 10.16           H  
ATOM  11374  HA  GLU A 758     -27.466  -9.944  59.079  1.00 10.16           H  
ATOM  11375 1HB  GLU A 758     -30.182  -9.343  60.285  1.00 10.16           H  
ATOM  11376 2HB  GLU A 758     -28.766  -9.668  61.271  1.00 10.16           H  
ATOM  11377 1HG  GLU A 758     -27.617  -7.726  60.302  1.00 10.16           H  
ATOM  11378 2HG  GLU A 758     -28.980  -7.418  59.241  1.00 10.16           H  
ATOM  11379  N   LYS A 759     -29.796 -12.247  59.296  1.00 10.83           N  
ATOM  11380  CA  LYS A 759     -29.974 -13.656  59.607  1.00 10.83           C  
ATOM  11381  C   LYS A 759     -29.099 -14.534  58.708  1.00 10.83           C  
ATOM  11382  O   LYS A 759     -28.555 -15.548  59.153  1.00 10.83           O  
ATOM  11383  CB  LYS A 759     -31.447 -14.041  59.471  1.00 10.83           C  
ATOM  11384  CG  LYS A 759     -32.348 -13.456  60.558  1.00 10.83           C  
ATOM  11385  CD  LYS A 759     -33.801 -13.846  60.345  1.00 10.83           C  
ATOM  11386  CE  LYS A 759     -34.698 -13.249  61.418  1.00 10.83           C  
ATOM  11387  NZ  LYS A 759     -36.129 -13.601  61.202  1.00 10.83           N  
ATOM  11388  H   LYS A 759     -30.562 -11.715  58.878  1.00 10.83           H  
ATOM  11389  HA  LYS A 759     -29.665 -13.822  60.638  1.00 10.83           H  
ATOM  11390 1HB  LYS A 759     -31.820 -13.683  58.507  1.00 10.83           H  
ATOM  11391 2HB  LYS A 759     -31.546 -15.125  59.482  1.00 10.83           H  
ATOM  11392 1HG  LYS A 759     -32.020 -13.817  61.532  1.00 10.83           H  
ATOM  11393 2HG  LYS A 759     -32.264 -12.371  60.546  1.00 10.83           H  
ATOM  11394 1HD  LYS A 759     -34.127 -13.482  59.368  1.00 10.83           H  
ATOM  11395 2HD  LYS A 759     -33.896 -14.931  60.362  1.00 10.83           H  
ATOM  11396 1HE  LYS A 759     -34.384 -13.621  62.392  1.00 10.83           H  
ATOM  11397 2HE  LYS A 759     -34.594 -12.162  61.403  1.00 10.83           H  
ATOM  11398 1HZ  LYS A 759     -36.694 -13.188  61.931  1.00 10.83           H  
ATOM  11399 2HZ  LYS A 759     -36.429 -13.249  60.303  1.00 10.83           H  
ATOM  11400 3HZ  LYS A 759     -36.237 -14.605  61.223  1.00 10.83           H  
ATOM  11401  N   ALA A 760     -28.987 -14.152  57.430  1.00 11.39           N  
ATOM  11402  CA  ALA A 760     -28.176 -14.877  56.453  1.00 11.39           C  
ATOM  11403  C   ALA A 760     -26.672 -14.857  56.777  1.00 11.39           C  
ATOM  11404  O   ALA A 760     -25.963 -15.863  56.616  1.00 11.39           O  
ATOM  11405  CB  ALA A 760     -28.393 -14.273  55.078  1.00 11.39           C  
ATOM  11406  H   ALA A 760     -29.497 -13.321  57.120  1.00 11.39           H  
ATOM  11407  HA  ALA A 760     -28.512 -15.911  56.445  1.00 11.39           H  
ATOM  11408 1HB  ALA A 760     -27.823 -14.832  54.340  1.00 11.39           H  
ATOM  11409 2HB  ALA A 760     -29.454 -14.309  54.830  1.00 11.39           H  
ATOM  11410 3HB  ALA A 760     -28.060 -13.239  55.085  1.00 11.39           H  
ATOM  11411  N   GLU A 761     -26.183 -13.718  57.254  1.00 12.02           N  
ATOM  11412  CA  GLU A 761     -24.759 -13.569  57.515  1.00 12.02           C  
ATOM  11413  C   GLU A 761     -24.355 -14.280  58.791  1.00 12.02           C  
ATOM  11414  O   GLU A 761     -24.751 -13.903  59.890  1.00 12.02           O  
ATOM  11415  CB  GLU A 761     -24.393 -12.084  57.592  1.00 12.02           C  
ATOM  11416  CG  GLU A 761     -24.528 -11.327  56.256  1.00 12.02           C  
ATOM  11417  CD  GLU A 761     -24.197  -9.849  56.351  1.00 12.02           C  
ATOM  11418  OE1 GLU A 761     -23.850  -9.397  57.418  1.00 12.02           O  
ATOM  11419  OE2 GLU A 761     -24.298  -9.174  55.351  1.00 12.02           O  
ATOM  11420  H   GLU A 761     -26.808 -12.920  57.378  1.00 12.02           H  
ATOM  11421  HA  GLU A 761     -24.211 -14.017  56.687  1.00 12.02           H  
ATOM  11422 1HB  GLU A 761     -25.050 -11.592  58.315  1.00 12.02           H  
ATOM  11423 2HB  GLU A 761     -23.370 -11.976  57.946  1.00 12.02           H  
ATOM  11424 1HG  GLU A 761     -23.853 -11.786  55.535  1.00 12.02           H  
ATOM  11425 2HG  GLU A 761     -25.537 -11.446  55.879  1.00 12.02           H  
ATOM  11426  N   GLY A 762     -23.545 -15.324  58.644  1.00 12.93           N  
ATOM  11427  CA  GLY A 762     -23.179 -16.135  59.793  1.00 12.93           C  
ATOM  11428  C   GLY A 762     -24.296 -17.117  60.150  1.00 12.93           C  
ATOM  11429  O   GLY A 762     -24.337 -17.642  61.265  1.00 12.93           O  
ATOM  11430  H   GLY A 762     -23.224 -15.579  57.720  1.00 12.93           H  
ATOM  11431 1HA  GLY A 762     -22.264 -16.685  59.572  1.00 12.93           H  
ATOM  11432 2HA  GLY A 762     -22.969 -15.488  60.644  1.00 12.93           H  
ATOM  11433  N   ALA A 763     -25.186 -17.396  59.193  1.00 14.27           N  
ATOM  11434  CA  ALA A 763     -26.309 -18.289  59.438  1.00 14.27           C  
ATOM  11435  C   ALA A 763     -25.875 -19.649  59.952  1.00 14.27           C  
ATOM  11436  O   ALA A 763     -24.899 -20.246  59.478  1.00 14.27           O  
ATOM  11437  CB  ALA A 763     -27.111 -18.509  58.169  1.00 14.27           C  
ATOM  11438  H   ALA A 763     -25.138 -16.923  58.290  1.00 14.27           H  
ATOM  11439  HA  ALA A 763     -26.948 -17.822  60.189  1.00 14.27           H  
ATOM  11440 1HB  ALA A 763     -27.960 -19.153  58.381  1.00 14.27           H  
ATOM  11441 2HB  ALA A 763     -27.465 -17.559  57.808  1.00 14.27           H  
ATOM  11442 3HB  ALA A 763     -26.480 -18.971  57.415  1.00 14.27           H  
ATOM  11443  N   ALA A 764     -26.713 -20.177  60.852  1.00 16.07           N  
ATOM  11444  CA  ALA A 764     -26.582 -21.475  61.524  1.00 16.07           C  
ATOM  11445  C   ALA A 764     -26.540 -22.639  60.544  1.00 16.07           C  
ATOM  11446  O   ALA A 764     -26.138 -23.746  60.896  1.00 16.07           O  
ATOM  11447  CB  ALA A 764     -27.736 -21.672  62.486  1.00 16.07           C  
ATOM  11448  H   ALA A 764     -27.489 -19.594  61.137  1.00 16.07           H  
ATOM  11449  HA  ALA A 764     -25.645 -21.469  62.081  1.00 16.07           H  
ATOM  11450 1HB  ALA A 764     -27.614 -22.621  63.007  1.00 16.07           H  
ATOM  11451 2HB  ALA A 764     -27.747 -20.858  63.211  1.00 16.07           H  
ATOM  11452 3HB  ALA A 764     -28.673 -21.679  61.933  1.00 16.07           H  
ATOM  11453  N   ALA A 765     -26.956 -22.381  59.310  1.00 18.20           N  
ATOM  11454  CA  ALA A 765     -26.962 -23.367  58.249  1.00 18.20           C  
ATOM  11455  C   ALA A 765     -25.563 -23.959  58.060  1.00 18.20           C  
ATOM  11456  O   ALA A 765     -25.439 -25.103  57.625  1.00 18.20           O  
ATOM  11457  CB  ALA A 765     -27.443 -22.731  56.959  1.00 18.20           C  
ATOM  11458  H   ALA A 765     -27.271 -21.447  59.105  1.00 18.20           H  
ATOM  11459  HA  ALA A 765     -27.639 -24.173  58.533  1.00 18.20           H  
ATOM  11460 1HB  ALA A 765     -27.471 -23.480  56.174  1.00 18.20           H  
ATOM  11461 2HB  ALA A 765     -28.443 -22.327  57.107  1.00 18.20           H  
ATOM  11462 3HB  ALA A 765     -26.763 -21.927  56.678  1.00 18.20           H  
ATOM  11463  N   ASP A 766     -24.511 -23.171  58.354  1.00 20.39           N  
ATOM  11464  CA  ASP A 766     -23.131 -23.648  58.244  1.00 20.39           C  
ATOM  11465  C   ASP A 766     -22.812 -24.203  56.858  1.00 20.39           C  
ATOM  11466  O   ASP A 766     -22.369 -25.341  56.714  1.00 20.39           O  
ATOM  11467  CB  ASP A 766     -22.867 -24.719  59.316  1.00 20.39           C  
ATOM  11468  CG  ASP A 766     -21.377 -24.979  59.603  1.00 20.39           C  
ATOM  11469  OD1 ASP A 766     -20.584 -24.101  59.357  1.00 20.39           O  
ATOM  11470  OD2 ASP A 766     -21.053 -26.047  60.075  1.00 20.39           O  
ATOM  11471  H   ASP A 766     -24.681 -22.227  58.712  1.00 20.39           H  
ATOM  11472  HA  ASP A 766     -22.468 -22.804  58.431  1.00 20.39           H  
ATOM  11473 1HB  ASP A 766     -23.357 -24.421  60.247  1.00 20.39           H  
ATOM  11474 2HB  ASP A 766     -23.322 -25.661  59.004  1.00 20.39           H  
ATOM  11475  N   VAL A 767     -22.998 -23.377  55.837  1.00 21.67           N  
ATOM  11476  CA  VAL A 767     -22.803 -23.799  54.455  1.00 21.67           C  
ATOM  11477  C   VAL A 767     -21.485 -23.335  53.846  1.00 21.67           C  
ATOM  11478  O   VAL A 767     -21.293 -23.408  52.631  1.00 21.67           O  
ATOM  11479  CB  VAL A 767     -23.975 -23.293  53.616  1.00 21.67           C  
ATOM  11480  CG1 VAL A 767     -25.246 -23.918  54.121  1.00 21.67           C  
ATOM  11481  CG2 VAL A 767     -24.055 -21.786  53.736  1.00 21.67           C  
ATOM  11482  H   VAL A 767     -23.338 -22.444  56.027  1.00 21.67           H  
ATOM  11483  HA  VAL A 767     -22.821 -24.890  54.433  1.00 21.67           H  
ATOM  11484  HB  VAL A 767     -23.838 -23.583  52.574  1.00 21.67           H  
ATOM  11485 1HG1 VAL A 767     -26.093 -23.564  53.535  1.00 21.67           H  
ATOM  11486 2HG1 VAL A 767     -25.176 -25.003  54.041  1.00 21.67           H  
ATOM  11487 3HG1 VAL A 767     -25.378 -23.645  55.152  1.00 21.67           H  
ATOM  11488 1HG2 VAL A 767     -24.893 -21.416  53.146  1.00 21.67           H  
ATOM  11489 2HG2 VAL A 767     -24.196 -21.511  54.783  1.00 21.67           H  
ATOM  11490 3HG2 VAL A 767     -23.134 -21.350  53.366  1.00 21.67           H  
ATOM  11491  N   THR A 768     -20.570 -22.897  54.707  1.00 20.60           N  
ATOM  11492  CA  THR A 768     -19.237 -22.478  54.299  1.00 20.60           C  
ATOM  11493  C   THR A 768     -18.136 -23.170  55.125  1.00 20.60           C  
ATOM  11494  O   THR A 768     -17.421 -22.493  55.863  1.00 20.60           O  
ATOM  11495  CB  THR A 768     -19.073 -20.954  54.458  1.00 20.60           C  
ATOM  11496  OG1 THR A 768     -19.353 -20.582  55.816  1.00 20.60           O  
ATOM  11497  CG2 THR A 768     -20.024 -20.207  53.541  1.00 20.60           C  
ATOM  11498  H   THR A 768     -20.813 -22.878  55.687  1.00 20.60           H  
ATOM  11499  HA  THR A 768     -19.094 -22.723  53.248  1.00 20.60           H  
ATOM  11500  HB  THR A 768     -18.046 -20.680  54.215  1.00 20.60           H  
ATOM  11501  HG1 THR A 768     -18.782 -21.080  56.409  1.00 20.60           H  
ATOM  11502 1HG2 THR A 768     -19.884 -19.134  53.668  1.00 20.60           H  
ATOM  11503 2HG2 THR A 768     -19.818 -20.481  52.505  1.00 20.60           H  
ATOM  11504 3HG2 THR A 768     -21.041 -20.464  53.785  1.00 20.60           H  
ATOM  11505  N   PRO A 769     -17.982 -24.508  55.034  1.00 16.99           N  
ATOM  11506  CA  PRO A 769     -17.020 -25.312  55.766  1.00 16.99           C  
ATOM  11507  C   PRO A 769     -15.618 -25.126  55.214  1.00 16.99           C  
ATOM  11508  O   PRO A 769     -15.437 -24.599  54.116  1.00 16.99           O  
ATOM  11509  CB  PRO A 769     -17.519 -26.740  55.538  1.00 16.99           C  
ATOM  11510  CG  PRO A 769     -18.187 -26.685  54.189  1.00 16.99           C  
ATOM  11511  CD  PRO A 769     -18.844 -25.317  54.138  1.00 16.99           C  
ATOM  11512  HA  PRO A 769     -17.062 -25.042  56.832  1.00 16.99           H  
ATOM  11513 1HB  PRO A 769     -16.667 -27.442  55.569  1.00 16.99           H  
ATOM  11514 2HB  PRO A 769     -18.205 -27.030  56.352  1.00 16.99           H  
ATOM  11515 1HG  PRO A 769     -17.435 -26.827  53.395  1.00 16.99           H  
ATOM  11516 2HG  PRO A 769     -18.913 -27.506  54.092  1.00 16.99           H  
ATOM  11517 1HD  PRO A 769     -18.854 -24.937  53.110  1.00 16.99           H  
ATOM  11518 2HD  PRO A 769     -19.848 -25.430  54.560  1.00 16.99           H  
ATOM  11519  N   ALA A 770     -14.639 -25.562  55.991  1.00 12.25           N  
ATOM  11520  CA  ALA A 770     -13.233 -25.573  55.600  1.00 12.25           C  
ATOM  11521  C   ALA A 770     -12.609 -26.831  56.176  1.00 12.25           C  
ATOM  11522  O   ALA A 770     -11.795 -26.772  57.101  1.00 12.25           O  
ATOM  11523  CB  ALA A 770     -12.523 -24.324  56.091  1.00 12.25           C  
ATOM  11524  H   ALA A 770     -14.873 -25.953  56.891  1.00 12.25           H  
ATOM  11525  HA  ALA A 770     -13.167 -25.626  54.514  1.00 12.25           H  
ATOM  11526 1HB  ALA A 770     -11.478 -24.364  55.788  1.00 12.25           H  
ATOM  11527 2HB  ALA A 770     -12.997 -23.443  55.653  1.00 12.25           H  
ATOM  11528 3HB  ALA A 770     -12.586 -24.272  57.176  1.00 12.25           H  
ATOM  11529  N   GLU A 771     -13.132 -27.966  55.727  1.00  8.08           N  
ATOM  11530  CA  GLU A 771     -12.801 -29.269  56.288  1.00  8.08           C  
ATOM  11531  C   GLU A 771     -12.231 -30.375  55.349  1.00  8.08           C  
ATOM  11532  O   GLU A 771     -11.428 -31.168  55.850  1.00  8.08           O  
ATOM  11533  CB  GLU A 771     -14.016 -29.821  57.058  1.00  8.08           C  
ATOM  11534  CG  GLU A 771     -14.456 -28.941  58.224  1.00  8.08           C  
ATOM  11535  CD  GLU A 771     -15.657 -29.471  58.950  1.00  8.08           C  
ATOM  11536  OE1 GLU A 771     -16.192 -30.469  58.533  1.00  8.08           O  
ATOM  11537  OE2 GLU A 771     -16.044 -28.871  59.925  1.00  8.08           O  
ATOM  11538  H   GLU A 771     -13.734 -27.898  54.909  1.00  8.08           H  
ATOM  11539  HA  GLU A 771     -12.030 -29.094  57.035  1.00  8.08           H  
ATOM  11540 1HB  GLU A 771     -14.864 -29.962  56.417  1.00  8.08           H  
ATOM  11541 2HB  GLU A 771     -13.764 -30.798  57.467  1.00  8.08           H  
ATOM  11542 1HG  GLU A 771     -13.628 -28.841  58.925  1.00  8.08           H  
ATOM  11543 2HG  GLU A 771     -14.694 -27.955  57.842  1.00  8.08           H  
ATOM  11544  N   ALA A 772     -12.573 -30.528  54.031  1.00  5.17           N  
ATOM  11545  CA  ALA A 772     -13.473 -29.836  53.081  1.00  5.17           C  
ATOM  11546  C   ALA A 772     -12.955 -28.466  52.716  1.00  5.17           C  
ATOM  11547  O   ALA A 772     -11.751 -28.287  52.563  1.00  5.17           O  
ATOM  11548  OXT ALA A 772     -13.654 -27.535  53.069  1.00  5.17           O  
ATOM  11549  CB  ALA A 772     -14.927 -29.740  53.566  1.00  5.17           C  
ATOM  11550  H   ALA A 772     -12.095 -31.307  53.605  1.00  5.17           H  
ATOM  11551  HA  ALA A 772     -13.488 -30.430  52.168  1.00  5.17           H  
ATOM  11552 1HB  ALA A 772     -15.531 -29.285  52.778  1.00  5.17           H  
ATOM  11553 2HB  ALA A 772     -15.306 -30.745  53.766  1.00  5.17           H  
ATOM  11554 3HB  ALA A 772     -15.038 -29.156  54.433  1.00  5.17           H  
ENDMDL

REMARK ID 86660 DOMAINID 83966 MODEL 2 2021-06-26_00000235_1_11
MODEL     2
ATOM      1  N   SER A   1       1.945  -0.703  -2.403  1.00  7.17           N  
ATOM      2  CA  SER A   1       3.024  -0.552  -1.437  1.00  7.17           C  
ATOM      3  C   SER A   1       3.198   0.912  -1.064  1.00  7.17           C  
ATOM      4  O   SER A   1       3.069   1.798  -1.910  1.00  7.17           O  
ATOM      5  CB  SER A   1       4.322  -1.097  -1.988  1.00  7.17           C  
ATOM      6  OG  SER A   1       5.361  -0.882  -1.081  1.00  7.17           O  
ATOM      7 1H   SER A   1       1.578  -1.642  -2.357  1.00  7.17           H  
ATOM      8 2H   SER A   1       1.213  -0.043  -2.182  1.00  7.17           H  
ATOM      9 3H   SER A   1       2.296  -0.520  -3.332  1.00  7.17           H  
ATOM     10  HA  SER A   1       2.764  -1.106  -0.534  1.00  7.17           H  
ATOM     11 1HB  SER A   1       4.220  -2.163  -2.189  1.00  7.17           H  
ATOM     12 2HB  SER A   1       4.550  -0.603  -2.930  1.00  7.17           H  
ATOM     13  HG  SER A   1       5.288   0.043  -0.819  1.00  7.17           H  
ATOM     14  N   SER A   2       3.474   1.164   0.207  1.00  7.79           N  
ATOM     15  CA  SER A   2       3.621   2.527   0.710  1.00  7.79           C  
ATOM     16  C   SER A   2       4.468   2.565   1.979  1.00  7.79           C  
ATOM     17  O   SER A   2       4.807   1.521   2.535  1.00  7.79           O  
ATOM     18  CB  SER A   2       2.252   3.123   0.984  1.00  7.79           C  
ATOM     19  OG  SER A   2       1.627   2.462   2.047  1.00  7.79           O  
ATOM     20  H   SER A   2       3.578   0.396   0.858  1.00  7.79           H  
ATOM     21  HA  SER A   2       4.118   3.127  -0.053  1.00  7.79           H  
ATOM     22 1HB  SER A   2       2.356   4.179   1.222  1.00  7.79           H  
ATOM     23 2HB  SER A   2       1.633   3.052   0.091  1.00  7.79           H  
ATOM     24  HG  SER A   2       2.205   2.581   2.807  1.00  7.79           H  
ATOM     25  N   GLY A   3       4.805   3.775   2.433  1.00  8.54           N  
ATOM     26  CA  GLY A   3       5.567   3.950   3.672  1.00  8.54           C  
ATOM     27  C   GLY A   3       7.027   4.374   3.488  1.00  8.54           C  
ATOM     28  O   GLY A   3       7.780   4.406   4.458  1.00  8.54           O  
ATOM     29  H   GLY A   3       4.501   4.595   1.926  1.00  8.54           H  
ATOM     30 1HA  GLY A   3       5.062   4.693   4.291  1.00  8.54           H  
ATOM     31 2HA  GLY A   3       5.541   3.019   4.237  1.00  8.54           H  
ATOM     32  N   HIS A   4       7.428   4.702   2.256  1.00  9.29           N  
ATOM     33  CA  HIS A   4       8.801   5.154   1.983  1.00  9.29           C  
ATOM     34  C   HIS A   4       9.835   4.122   2.421  1.00  9.29           C  
ATOM     35  O   HIS A   4      10.818   4.443   3.083  1.00  9.29           O  
ATOM     36  CB  HIS A   4       9.084   6.494   2.672  1.00  9.29           C  
ATOM     37  CG  HIS A   4       8.111   7.565   2.294  1.00  9.29           C  
ATOM     38  ND1 HIS A   4       8.069   8.126   1.035  1.00  9.29           N  
ATOM     39  CD2 HIS A   4       7.137   8.173   3.010  1.00  9.29           C  
ATOM     40  CE1 HIS A   4       7.113   9.037   0.994  1.00  9.29           C  
ATOM     41  NE2 HIS A   4       6.532   9.085   2.180  1.00  9.29           N  
ATOM     42  H   HIS A   4       6.767   4.646   1.499  1.00  9.29           H  
ATOM     43  HA  HIS A   4       8.926   5.302   0.911  1.00  9.29           H  
ATOM     44 1HB  HIS A   4       9.077   6.379   3.753  1.00  9.29           H  
ATOM     45 2HB  HIS A   4      10.083   6.831   2.392  1.00  9.29           H  
ATOM     46  HD2 HIS A   4       6.881   7.974   4.052  1.00  9.29           H  
ATOM     47  HE1 HIS A   4       6.848   9.645   0.129  1.00  9.29           H  
ATOM     48  HE2 HIS A   4       5.767   9.692   2.438  1.00  9.29           H  
ATOM     49  N   ILE A   5       9.602   2.879   2.033  1.00  9.88           N  
ATOM     50  CA  ILE A   5      10.462   1.759   2.375  1.00  9.88           C  
ATOM     51  C   ILE A   5      11.875   1.913   1.814  1.00  9.88           C  
ATOM     52  O   ILE A   5      12.856   1.641   2.502  1.00  9.88           O  
ATOM     53  CB  ILE A   5       9.819   0.471   1.857  1.00  9.88           C  
ATOM     54  CG1 ILE A   5       8.522   0.225   2.638  1.00  9.88           C  
ATOM     55  CG2 ILE A   5      10.777  -0.696   2.008  1.00  9.88           C  
ATOM     56  CD1 ILE A   5       7.639  -0.826   2.038  1.00  9.88           C  
ATOM     57  H   ILE A   5       8.771   2.701   1.491  1.00  9.88           H  
ATOM     58  HA  ILE A   5      10.531   1.705   3.465  1.00  9.88           H  
ATOM     59  HB  ILE A   5       9.555   0.593   0.806  1.00  9.88           H  
ATOM     60 1HG1 ILE A   5       8.776  -0.075   3.653  1.00  9.88           H  
ATOM     61 2HG1 ILE A   5       7.954   1.158   2.684  1.00  9.88           H  
ATOM     62 1HG2 ILE A   5      10.306  -1.605   1.636  1.00  9.88           H  
ATOM     63 2HG2 ILE A   5      11.680  -0.502   1.445  1.00  9.88           H  
ATOM     64 3HG2 ILE A   5      11.029  -0.823   3.060  1.00  9.88           H  
ATOM     65 1HD1 ILE A   5       6.739  -0.933   2.648  1.00  9.88           H  
ATOM     66 2HD1 ILE A   5       7.354  -0.528   1.028  1.00  9.88           H  
ATOM     67 3HD1 ILE A   5       8.168  -1.775   2.000  1.00  9.88           H  
ATOM     68  N   GLU A   6      11.964   2.311   0.541  1.00 10.16           N  
ATOM     69  CA  GLU A   6      13.242   2.516  -0.151  1.00 10.16           C  
ATOM     70  C   GLU A   6      14.216   1.338  -0.039  1.00 10.16           C  
ATOM     71  O   GLU A   6      15.383   1.521   0.295  1.00 10.16           O  
ATOM     72  CB  GLU A   6      13.931   3.805   0.322  1.00 10.16           C  
ATOM     73  CG  GLU A   6      13.142   5.097   0.042  1.00 10.16           C  
ATOM     74  CD  GLU A   6      13.936   6.375   0.338  1.00 10.16           C  
ATOM     75  OE1 GLU A   6      15.036   6.279   0.833  1.00 10.16           O  
ATOM     76  OE2 GLU A   6      13.434   7.440   0.049  1.00 10.16           O  
ATOM     77  H   GLU A   6      11.107   2.506   0.049  1.00 10.16           H  
ATOM     78  HA  GLU A   6      13.021   2.646  -1.211  1.00 10.16           H  
ATOM     79 1HB  GLU A   6      14.109   3.751   1.397  1.00 10.16           H  
ATOM     80 2HB  GLU A   6      14.903   3.894  -0.164  1.00 10.16           H  
ATOM     81 1HG  GLU A   6      12.842   5.104  -1.005  1.00 10.16           H  
ATOM     82 2HG  GLU A   6      12.236   5.091   0.650  1.00 10.16           H  
ATOM     83  N   GLY A   7      13.746   0.130  -0.367  1.00 10.09           N  
ATOM     84  CA  GLY A   7      14.586  -1.072  -0.294  1.00 10.09           C  
ATOM     85  C   GLY A   7      15.519  -1.242  -1.506  1.00 10.09           C  
ATOM     86  O   GLY A   7      16.290  -2.199  -1.578  1.00 10.09           O  
ATOM     87  H   GLY A   7      12.779   0.043  -0.639  1.00 10.09           H  
ATOM     88 1HA  GLY A   7      15.183  -1.030   0.617  1.00 10.09           H  
ATOM     89 2HA  GLY A   7      13.945  -1.948  -0.206  1.00 10.09           H  
ATOM     90  N   ARG A   8      15.410  -0.329  -2.465  1.00  9.74           N  
ATOM     91  CA  ARG A   8      16.210  -0.320  -3.687  1.00  9.74           C  
ATOM     92  C   ARG A   8      17.518   0.427  -3.443  1.00  9.74           C  
ATOM     93  O   ARG A   8      17.565   1.356  -2.634  1.00  9.74           O  
ATOM     94  CB  ARG A   8      15.456   0.375  -4.805  1.00  9.74           C  
ATOM     95  CG  ARG A   8      14.173  -0.278  -5.242  1.00  9.74           C  
ATOM     96  CD  ARG A   8      13.479   0.547  -6.274  1.00  9.74           C  
ATOM     97  NE  ARG A   8      13.081   1.846  -5.737  1.00  9.74           N  
ATOM     98  CZ  ARG A   8      12.378   2.777  -6.405  1.00  9.74           C  
ATOM     99  NH1 ARG A   8      11.967   2.539  -7.625  1.00  9.74           N  
ATOM    100  NH2 ARG A   8      12.095   3.932  -5.825  1.00  9.74           N  
ATOM    101  H   ARG A   8      14.747   0.414  -2.321  1.00  9.74           H  
ATOM    102  HA  ARG A   8      16.433  -1.347  -3.977  1.00  9.74           H  
ATOM    103 1HB  ARG A   8      15.185   1.366  -4.478  1.00  9.74           H  
ATOM    104 2HB  ARG A   8      16.103   0.480  -5.677  1.00  9.74           H  
ATOM    105 1HG  ARG A   8      14.391  -1.257  -5.668  1.00  9.74           H  
ATOM    106 2HG  ARG A   8      13.510  -0.392  -4.384  1.00  9.74           H  
ATOM    107 1HD  ARG A   8      14.151   0.718  -7.116  1.00  9.74           H  
ATOM    108 2HD  ARG A   8      12.585   0.030  -6.620  1.00  9.74           H  
ATOM    109  HE  ARG A   8      13.378   2.074  -4.803  1.00  9.74           H  
ATOM    110 1HH1 ARG A   8      12.176   1.652  -8.060  1.00  9.74           H  
ATOM    111 2HH1 ARG A   8      11.427   3.236  -8.119  1.00  9.74           H  
ATOM    112 1HH2 ARG A   8      12.410   4.115  -4.882  1.00  9.74           H  
ATOM    113 2HH2 ARG A   8      11.564   4.631  -6.325  1.00  9.74           H  
ATOM    114  N   HIS A   9      18.570   0.105  -4.190  1.00  9.27           N  
ATOM    115  CA  HIS A   9      19.839   0.818  -4.010  1.00  9.27           C  
ATOM    116  C   HIS A   9      19.851   2.198  -4.673  1.00  9.27           C  
ATOM    117  O   HIS A   9      20.613   2.474  -5.608  1.00  9.27           O  
ATOM    118  CB  HIS A   9      21.000  -0.021  -4.548  1.00  9.27           C  
ATOM    119  CG  HIS A   9      21.222  -1.292  -3.785  1.00  9.27           C  
ATOM    120  ND1 HIS A   9      20.758  -2.514  -4.225  1.00  9.27           N  
ATOM    121  CD2 HIS A   9      21.854  -1.529  -2.611  1.00  9.27           C  
ATOM    122  CE1 HIS A   9      21.098  -3.450  -3.353  1.00  9.27           C  
ATOM    123  NE2 HIS A   9      21.764  -2.878  -2.366  1.00  9.27           N  
ATOM    124  H   HIS A   9      18.505  -0.647  -4.860  1.00  9.27           H  
ATOM    125  HA  HIS A   9      20.011   0.973  -2.945  1.00  9.27           H  
ATOM    126 1HB  HIS A   9      20.817  -0.274  -5.592  1.00  9.27           H  
ATOM    127 2HB  HIS A   9      21.919   0.565  -4.508  1.00  9.27           H  
ATOM    128  HD2 HIS A   9      22.344  -0.787  -1.978  1.00  9.27           H  
ATOM    129  HE1 HIS A   9      20.868  -4.511  -3.435  1.00  9.27           H  
ATOM    130  HE2 HIS A   9      22.146  -3.349  -1.559  1.00  9.27           H  
ATOM    131  N   MET A  10      19.031   3.100  -4.149  1.00  8.81           N  
ATOM    132  CA  MET A  10      18.902   4.425  -4.743  1.00  8.81           C  
ATOM    133  C   MET A  10      20.037   5.290  -4.217  1.00  8.81           C  
ATOM    134  O   MET A  10      19.873   6.100  -3.304  1.00  8.81           O  
ATOM    135  CB  MET A  10      17.541   5.019  -4.412  1.00  8.81           C  
ATOM    136  CG  MET A  10      16.386   4.088  -4.775  1.00  8.81           C  
ATOM    137  SD  MET A  10      16.317   3.593  -6.528  1.00  8.81           S  
ATOM    138  CE  MET A  10      15.722   5.054  -7.325  1.00  8.81           C  
ATOM    139  H   MET A  10      18.457   2.811  -3.358  1.00  8.81           H  
ATOM    140  HA  MET A  10      19.006   4.349  -5.826  1.00  8.81           H  
ATOM    141 1HB  MET A  10      17.483   5.236  -3.345  1.00  8.81           H  
ATOM    142 2HB  MET A  10      17.411   5.958  -4.953  1.00  8.81           H  
ATOM    143 1HG  MET A  10      16.484   3.200  -4.169  1.00  8.81           H  
ATOM    144 2HG  MET A  10      15.443   4.567  -4.519  1.00  8.81           H  
ATOM    145 1HE  MET A  10      15.639   4.869  -8.393  1.00  8.81           H  
ATOM    146 2HE  MET A  10      14.745   5.320  -6.928  1.00  8.81           H  
ATOM    147 3HE  MET A  10      16.421   5.874  -7.154  1.00  8.81           H  
ATOM    148  N   SER A  11      21.200   5.058  -4.801  1.00  8.40           N  
ATOM    149  CA  SER A  11      22.468   5.642  -4.399  1.00  8.40           C  
ATOM    150  C   SER A  11      22.527   7.155  -4.525  1.00  8.40           C  
ATOM    151  O   SER A  11      21.876   7.753  -5.384  1.00  8.40           O  
ATOM    152  CB  SER A  11      23.575   5.040  -5.232  1.00  8.40           C  
ATOM    153  OG  SER A  11      23.658   3.653  -5.035  1.00  8.40           O  
ATOM    154  H   SER A  11      21.191   4.353  -5.538  1.00  8.40           H  
ATOM    155  HA  SER A  11      22.638   5.385  -3.353  1.00  8.40           H  
ATOM    156 1HB  SER A  11      23.403   5.258  -6.290  1.00  8.40           H  
ATOM    157 2HB  SER A  11      24.512   5.504  -4.948  1.00  8.40           H  
ATOM    158  HG  SER A  11      22.853   3.287  -5.440  1.00  8.40           H  
ATOM    159  N   VAL A  12      23.340   7.760  -3.666  1.00  8.04           N  
ATOM    160  CA  VAL A  12      23.605   9.190  -3.696  1.00  8.04           C  
ATOM    161  C   VAL A  12      24.982   9.402  -4.299  1.00  8.04           C  
ATOM    162  O   VAL A  12      25.931   8.708  -3.942  1.00  8.04           O  
ATOM    163  CB  VAL A  12      23.522   9.792  -2.286  1.00  8.04           C  
ATOM    164  CG1 VAL A  12      23.866  11.283  -2.326  1.00  8.04           C  
ATOM    165  CG2 VAL A  12      22.115   9.574  -1.747  1.00  8.04           C  
ATOM    166  H   VAL A  12      23.812   7.197  -2.975  1.00  8.04           H  
ATOM    167  HA  VAL A  12      22.862   9.678  -4.329  1.00  8.04           H  
ATOM    168  HB  VAL A  12      24.247   9.301  -1.638  1.00  8.04           H  
ATOM    169 1HG1 VAL A  12      23.807  11.696  -1.321  1.00  8.04           H  
ATOM    170 2HG1 VAL A  12      24.878  11.420  -2.711  1.00  8.04           H  
ATOM    171 3HG1 VAL A  12      23.160  11.802  -2.973  1.00  8.04           H  
ATOM    172 1HG2 VAL A  12      22.040   9.988  -0.743  1.00  8.04           H  
ATOM    173 2HG2 VAL A  12      21.396  10.070  -2.401  1.00  8.04           H  
ATOM    174 3HG2 VAL A  12      21.894   8.505  -1.715  1.00  8.04           H  
ATOM    175  N   VAL A  13      25.070  10.314  -5.253  1.00  7.72           N  
ATOM    176  CA  VAL A  13      26.312  10.548  -5.970  1.00  7.72           C  
ATOM    177  C   VAL A  13      27.055  11.768  -5.478  1.00  7.72           C  
ATOM    178  O   VAL A  13      26.461  12.831  -5.298  1.00  7.72           O  
ATOM    179  CB  VAL A  13      25.999  10.726  -7.452  1.00  7.72           C  
ATOM    180  CG1 VAL A  13      27.263  10.972  -8.245  1.00  7.72           C  
ATOM    181  CG2 VAL A  13      25.299   9.526  -7.890  1.00  7.72           C  
ATOM    182  H   VAL A  13      24.250  10.849  -5.493  1.00  7.72           H  
ATOM    183  HA  VAL A  13      26.955   9.675  -5.849  1.00  7.72           H  
ATOM    184  HB  VAL A  13      25.370  11.600  -7.599  1.00  7.72           H  
ATOM    185 1HG1 VAL A  13      27.020  11.087  -9.294  1.00  7.72           H  
ATOM    186 2HG1 VAL A  13      27.763  11.861  -7.898  1.00  7.72           H  
ATOM    187 3HG1 VAL A  13      27.922  10.123  -8.127  1.00  7.72           H  
ATOM    188 1HG2 VAL A  13      25.079   9.607  -8.936  1.00  7.72           H  
ATOM    189 2HG2 VAL A  13      25.929   8.708  -7.728  1.00  7.72           H  
ATOM    190 3HG2 VAL A  13      24.382   9.386  -7.324  1.00  7.72           H  
ATOM    191  N   GLU A  14      28.356  11.623  -5.245  1.00  7.44           N  
ATOM    192  CA  GLU A  14      29.126  12.779  -4.834  1.00  7.44           C  
ATOM    193  C   GLU A  14      29.468  13.598  -6.072  1.00  7.44           C  
ATOM    194  O   GLU A  14      30.119  13.116  -7.006  1.00  7.44           O  
ATOM    195  CB  GLU A  14      30.384  12.366  -4.068  1.00  7.44           C  
ATOM    196  CG  GLU A  14      31.223  13.534  -3.533  1.00  7.44           C  
ATOM    197  CD  GLU A  14      32.390  13.071  -2.686  1.00  7.44           C  
ATOM    198  OE1 GLU A  14      32.473  11.900  -2.419  1.00  7.44           O  
ATOM    199  OE2 GLU A  14      33.185  13.890  -2.300  1.00  7.44           O  
ATOM    200  H   GLU A  14      28.805  10.724  -5.379  1.00  7.44           H  
ATOM    201  HA  GLU A  14      28.512  13.395  -4.176  1.00  7.44           H  
ATOM    202 1HB  GLU A  14      30.103  11.738  -3.223  1.00  7.44           H  
ATOM    203 2HB  GLU A  14      31.024  11.769  -4.722  1.00  7.44           H  
ATOM    204 1HG  GLU A  14      31.611  14.106  -4.377  1.00  7.44           H  
ATOM    205 2HG  GLU A  14      30.586  14.195  -2.945  1.00  7.44           H  
ATOM    206  N   LEU A  15      28.981  14.831  -6.081  1.00  7.14           N  
ATOM    207  CA  LEU A  15      29.164  15.728  -7.208  1.00  7.14           C  
ATOM    208  C   LEU A  15      30.264  16.750  -6.908  1.00  7.14           C  
ATOM    209  O   LEU A  15      30.590  17.595  -7.738  1.00  7.14           O  
ATOM    210  CB  LEU A  15      27.836  16.442  -7.477  1.00  7.14           C  
ATOM    211  CG  LEU A  15      26.629  15.499  -7.726  1.00  7.14           C  
ATOM    212  CD1 LEU A  15      25.372  16.314  -7.940  1.00  7.14           C  
ATOM    213  CD2 LEU A  15      26.910  14.612  -8.884  1.00  7.14           C  
ATOM    214  H   LEU A  15      28.437  15.143  -5.288  1.00  7.14           H  
ATOM    215  HA  LEU A  15      29.453  15.147  -8.081  1.00  7.14           H  
ATOM    216 1HB  LEU A  15      27.601  17.074  -6.622  1.00  7.14           H  
ATOM    217 2HB  LEU A  15      27.952  17.074  -8.356  1.00  7.14           H  
ATOM    218  HG  LEU A  15      26.471  14.881  -6.843  1.00  7.14           H  
ATOM    219 1HD1 LEU A  15      24.529  15.642  -8.093  1.00  7.14           H  
ATOM    220 2HD1 LEU A  15      25.187  16.935  -7.066  1.00  7.14           H  
ATOM    221 3HD1 LEU A  15      25.492  16.947  -8.820  1.00  7.14           H  
ATOM    222 1HD2 LEU A  15      26.062  13.942  -9.037  1.00  7.14           H  
ATOM    223 2HD2 LEU A  15      27.065  15.215  -9.777  1.00  7.14           H  
ATOM    224 3HD2 LEU A  15      27.792  14.040  -8.667  1.00  7.14           H  
ATOM    225  N   GLU A  16      30.803  16.680  -5.691  1.00  6.81           N  
ATOM    226  CA  GLU A  16      31.809  17.629  -5.209  1.00  6.81           C  
ATOM    227  C   GLU A  16      33.262  17.206  -5.456  1.00  6.81           C  
ATOM    228  O   GLU A  16      34.188  17.943  -5.115  1.00  6.81           O  
ATOM    229  CB  GLU A  16      31.599  17.893  -3.715  1.00  6.81           C  
ATOM    230  CG  GLU A  16      30.268  18.584  -3.384  1.00  6.81           C  
ATOM    231  CD  GLU A  16      30.064  18.857  -1.901  1.00  6.81           C  
ATOM    232  OE1 GLU A  16      30.921  18.517  -1.122  1.00  6.81           O  
ATOM    233  OE2 GLU A  16      29.044  19.410  -1.559  1.00  6.81           O  
ATOM    234  H   GLU A  16      30.499  15.941  -5.073  1.00  6.81           H  
ATOM    235  HA  GLU A  16      31.652  18.571  -5.737  1.00  6.81           H  
ATOM    236 1HB  GLU A  16      31.634  16.945  -3.172  1.00  6.81           H  
ATOM    237 2HB  GLU A  16      32.409  18.516  -3.338  1.00  6.81           H  
ATOM    238 1HG  GLU A  16      30.224  19.529  -3.924  1.00  6.81           H  
ATOM    239 2HG  GLU A  16      29.454  17.956  -3.747  1.00  6.81           H  
ATOM    240  N   ASP A  17      33.466  16.027  -6.032  1.00  6.46           N  
ATOM    241  CA  ASP A  17      34.811  15.518  -6.284  1.00  6.46           C  
ATOM    242  C   ASP A  17      34.827  14.784  -7.618  1.00  6.46           C  
ATOM    243  O   ASP A  17      34.434  13.620  -7.713  1.00  6.46           O  
ATOM    244  CB  ASP A  17      35.262  14.575  -5.151  1.00  6.46           C  
ATOM    245  CG  ASP A  17      36.746  14.074  -5.277  1.00  6.46           C  
ATOM    246  OD1 ASP A  17      37.392  14.396  -6.245  1.00  6.46           O  
ATOM    247  OD2 ASP A  17      37.199  13.381  -4.389  1.00  6.46           O  
ATOM    248  H   ASP A  17      32.668  15.473  -6.302  1.00  6.46           H  
ATOM    249  HA  ASP A  17      35.504  16.357  -6.342  1.00  6.46           H  
ATOM    250 1HB  ASP A  17      35.147  15.084  -4.190  1.00  6.46           H  
ATOM    251 2HB  ASP A  17      34.601  13.704  -5.125  1.00  6.46           H  
ATOM    252  N   GLY A  18      35.280  15.485  -8.651  1.00  6.16           N  
ATOM    253  CA  GLY A  18      35.274  14.964 -10.006  1.00  6.16           C  
ATOM    254  C   GLY A  18      33.930  15.258 -10.648  1.00  6.16           C  
ATOM    255  O   GLY A  18      32.984  15.686  -9.981  1.00  6.16           O  
ATOM    256  H   GLY A  18      35.616  16.422  -8.483  1.00  6.16           H  
ATOM    257 1HA  GLY A  18      36.076  15.425 -10.582  1.00  6.16           H  
ATOM    258 2HA  GLY A  18      35.455  13.889  -9.991  1.00  6.16           H  
ATOM    259  N   VAL A  19      33.814  15.030 -11.942  1.00  5.92           N  
ATOM    260  CA  VAL A  19      32.545  15.351 -12.559  1.00  5.92           C  
ATOM    261  C   VAL A  19      31.568  14.200 -12.474  1.00  5.92           C  
ATOM    262  O   VAL A  19      31.571  13.316 -13.324  1.00  5.92           O  
ATOM    263  CB  VAL A  19      32.739  15.732 -14.034  1.00  5.92           C  
ATOM    264  CG1 VAL A  19      31.390  16.080 -14.663  1.00  5.92           C  
ATOM    265  CG2 VAL A  19      33.697  16.911 -14.124  1.00  5.92           C  
ATOM    266  H   VAL A  19      34.583  14.661 -12.482  1.00  5.92           H  
ATOM    267  HA  VAL A  19      32.114  16.209 -12.042  1.00  5.92           H  
ATOM    268  HB  VAL A  19      33.148  14.880 -14.577  1.00  5.92           H  
ATOM    269 1HG1 VAL A  19      31.530  16.340 -15.710  1.00  5.92           H  
ATOM    270 2HG1 VAL A  19      30.720  15.218 -14.588  1.00  5.92           H  
ATOM    271 3HG1 VAL A  19      30.949  16.925 -14.135  1.00  5.92           H  
ATOM    272 1HG2 VAL A  19      33.845  17.182 -15.171  1.00  5.92           H  
ATOM    273 2HG2 VAL A  19      33.279  17.761 -13.584  1.00  5.92           H  
ATOM    274 3HG2 VAL A  19      34.654  16.636 -13.683  1.00  5.92           H  
ATOM    275  N   TYR A  20      30.700  14.269 -11.464  1.00  5.72           N  
ATOM    276  CA  TYR A  20      29.660  13.258 -11.215  1.00  5.72           C  
ATOM    277  C   TYR A  20      30.223  11.858 -11.026  1.00  5.72           C  
ATOM    278  O   TYR A  20      30.284  11.093 -11.988  1.00  5.72           O  
ATOM    279  CB  TYR A  20      28.662  13.202 -12.369  1.00  5.72           C  
ATOM    280  CG  TYR A  20      27.415  12.332 -12.150  1.00  5.72           C  
ATOM    281  CD1 TYR A  20      26.250  12.924 -11.779  1.00  5.72           C  
ATOM    282  CD2 TYR A  20      27.444  10.970 -12.315  1.00  5.72           C  
ATOM    283  CE1 TYR A  20      25.107  12.196 -11.642  1.00  5.72           C  
ATOM    284  CE2 TYR A  20      26.282  10.233 -12.166  1.00  5.72           C  
ATOM    285  CZ  TYR A  20      25.117  10.860 -11.862  1.00  5.72           C  
ATOM    286  OH  TYR A  20      23.930  10.187 -11.799  1.00  5.72           O  
ATOM    287  H   TYR A  20      30.853  15.036 -10.811  1.00  5.72           H  
ATOM    288  HA  TYR A  20      29.145  13.521 -10.301  1.00  5.72           H  
ATOM    289 1HB  TYR A  20      28.322  14.216 -12.595  1.00  5.72           H  
ATOM    290 2HB  TYR A  20      29.156  12.830 -13.264  1.00  5.72           H  
ATOM    291  HD1 TYR A  20      26.222  13.988 -11.627  1.00  5.72           H  
ATOM    292  HD2 TYR A  20      28.369  10.477 -12.570  1.00  5.72           H  
ATOM    293  HE1 TYR A  20      24.176  12.698 -11.377  1.00  5.72           H  
ATOM    294  HE2 TYR A  20      26.300   9.162 -12.310  1.00  5.72           H  
ATOM    295  HH  TYR A  20      23.210  10.831 -11.757  1.00  5.72           H  
ATOM    296  N   GLU A  21      30.664  11.516  -9.813  1.00  5.56           N  
ATOM    297  CA  GLU A  21      31.208  10.175  -9.590  1.00  5.56           C  
ATOM    298  C   GLU A  21      30.320   9.167 -10.292  1.00  5.56           C  
ATOM    299  O   GLU A  21      29.111   9.238 -10.151  1.00  5.56           O  
ATOM    300  CB  GLU A  21      31.227   9.826  -8.098  1.00  5.56           C  
ATOM    301  CG  GLU A  21      31.812   8.441  -7.779  1.00  5.56           C  
ATOM    302  CD  GLU A  21      31.804   8.103  -6.305  1.00  5.56           C  
ATOM    303  OE1 GLU A  21      30.732   7.988  -5.735  1.00  5.56           O  
ATOM    304  OE2 GLU A  21      32.862   7.946  -5.753  1.00  5.56           O  
ATOM    305  H   GLU A  21      30.594  12.164  -9.025  1.00  5.56           H  
ATOM    306  HA  GLU A  21      32.214  10.121 -10.005  1.00  5.56           H  
ATOM    307 1HB  GLU A  21      31.810  10.575  -7.557  1.00  5.56           H  
ATOM    308 2HB  GLU A  21      30.217   9.859  -7.702  1.00  5.56           H  
ATOM    309 1HG  GLU A  21      31.234   7.683  -8.300  1.00  5.56           H  
ATOM    310 2HG  GLU A  21      32.834   8.395  -8.153  1.00  5.56           H  
ATOM    311  N   SER A  22      30.902   8.189 -11.003  1.00  5.42           N  
ATOM    312  CA  SER A  22      30.137   7.193 -11.791  1.00  5.42           C  
ATOM    313  C   SER A  22      29.016   6.404 -11.064  1.00  5.42           C  
ATOM    314  O   SER A  22      28.350   5.566 -11.677  1.00  5.42           O  
ATOM    315  CB  SER A  22      31.110   6.182 -12.361  1.00  5.42           C  
ATOM    316  OG  SER A  22      31.991   6.784 -13.273  1.00  5.42           O  
ATOM    317  H   SER A  22      31.908   8.170 -11.049  1.00  5.42           H  
ATOM    318  HA  SER A  22      29.674   7.728 -12.618  1.00  5.42           H  
ATOM    319 1HB  SER A  22      31.673   5.723 -11.551  1.00  5.42           H  
ATOM    320 2HB  SER A  22      30.553   5.392 -12.862  1.00  5.42           H  
ATOM    321  HG  SER A  22      31.434   7.163 -13.986  1.00  5.42           H  
ATOM    322  N   THR A  23      28.824   6.661  -9.776  1.00  5.26           N  
ATOM    323  CA  THR A  23      27.730   6.141  -8.975  1.00  5.26           C  
ATOM    324  C   THR A  23      26.467   6.708  -9.612  1.00  5.26           C  
ATOM    325  O   THR A  23      26.449   7.870  -9.979  1.00  5.26           O  
ATOM    326  CB  THR A  23      27.882   6.601  -7.512  1.00  5.26           C  
ATOM    327  OG1 THR A  23      29.116   6.096  -6.979  1.00  5.26           O  
ATOM    328  CG2 THR A  23      26.708   6.135  -6.654  1.00  5.26           C  
ATOM    329  H   THR A  23      29.437   7.336  -9.345  1.00  5.26           H  
ATOM    330  HA  THR A  23      27.708   5.054  -9.030  1.00  5.26           H  
ATOM    331  HB  THR A  23      27.940   7.685  -7.502  1.00  5.26           H  
ATOM    332  HG1 THR A  23      29.533   6.784  -6.399  1.00  5.26           H  
ATOM    333 1HG2 THR A  23      26.843   6.490  -5.631  1.00  5.26           H  
ATOM    334 2HG2 THR A  23      25.775   6.530  -7.049  1.00  5.26           H  
ATOM    335 3HG2 THR A  23      26.665   5.048  -6.659  1.00  5.26           H  
ATOM    336  N   ALA A  24      25.430   5.920  -9.816  1.00  5.03           N  
ATOM    337  CA  ALA A  24      24.277   6.515 -10.487  1.00  5.03           C  
ATOM    338  C   ALA A  24      23.230   7.185  -9.600  1.00  5.03           C  
ATOM    339  O   ALA A  24      22.666   6.558  -8.700  1.00  5.03           O  
ATOM    340  CB  ALA A  24      23.561   5.437 -11.259  1.00  5.03           C  
ATOM    341  H   ALA A  24      25.440   4.953  -9.528  1.00  5.03           H  
ATOM    342  HA  ALA A  24      24.649   7.268 -11.183  1.00  5.03           H  
ATOM    343 1HB  ALA A  24      22.729   5.881 -11.792  1.00  5.03           H  
ATOM    344 2HB  ALA A  24      24.249   4.971 -11.969  1.00  5.03           H  
ATOM    345 3HB  ALA A  24      23.186   4.683 -10.575  1.00  5.03           H  
ATOM    346  N   VAL A  25      22.818   8.397  -9.994  1.00  4.70           N  
ATOM    347  CA  VAL A  25      21.651   9.007  -9.364  1.00  4.70           C  
ATOM    348  C   VAL A  25      20.469   8.437 -10.096  1.00  4.70           C  
ATOM    349  O   VAL A  25      19.988   9.020 -11.073  1.00  4.70           O  
ATOM    350  CB  VAL A  25      21.518  10.546  -9.541  1.00  4.70           C  
ATOM    351  CG1 VAL A  25      20.272  10.976  -8.833  1.00  4.70           C  
ATOM    352  CG2 VAL A  25      22.679  11.334  -8.967  1.00  4.70           C  
ATOM    353  H   VAL A  25      23.331   8.892 -10.702  1.00  4.70           H  
ATOM    354  HA  VAL A  25      21.608   8.734  -8.306  1.00  4.70           H  
ATOM    355  HB  VAL A  25      21.407  10.767 -10.594  1.00  4.70           H  
ATOM    356 1HG1 VAL A  25      20.133  12.022  -8.976  1.00  4.70           H  
ATOM    357 2HG1 VAL A  25      19.414  10.439  -9.243  1.00  4.70           H  
ATOM    358 3HG1 VAL A  25      20.362  10.756  -7.768  1.00  4.70           H  
ATOM    359 1HG2 VAL A  25      22.504  12.396  -9.114  1.00  4.70           H  
ATOM    360 2HG2 VAL A  25      22.764  11.127  -7.904  1.00  4.70           H  
ATOM    361 3HG2 VAL A  25      23.573  11.068  -9.458  1.00  4.70           H  
ATOM    362  N   ILE A  26      19.978   7.322  -9.619  1.00  4.28           N  
ATOM    363  CA  ILE A  26      18.972   6.632 -10.392  1.00  4.28           C  
ATOM    364  C   ILE A  26      17.592   7.231 -10.299  1.00  4.28           C  
ATOM    365  O   ILE A  26      16.756   6.771  -9.530  1.00  4.28           O  
ATOM    366  CB  ILE A  26      18.834   5.185  -9.934  1.00  4.28           C  
ATOM    367  CG1 ILE A  26      20.149   4.458 -10.051  1.00  4.28           C  
ATOM    368  CG2 ILE A  26      17.791   4.546 -10.767  1.00  4.28           C  
ATOM    369  CD1 ILE A  26      20.137   3.093  -9.420  1.00  4.28           C  
ATOM    370  H   ILE A  26      20.433   6.914  -8.805  1.00  4.28           H  
ATOM    371  HA  ILE A  26      19.278   6.647 -11.440  1.00  4.28           H  
ATOM    372  HB  ILE A  26      18.534   5.156  -8.886  1.00  4.28           H  
ATOM    373 1HG1 ILE A  26      20.408   4.358 -11.106  1.00  4.28           H  
ATOM    374 2HG1 ILE A  26      20.914   5.045  -9.561  1.00  4.28           H  
ATOM    375 1HG2 ILE A  26      17.654   3.513 -10.459  1.00  4.28           H  
ATOM    376 2HG2 ILE A  26      16.863   5.089 -10.654  1.00  4.28           H  
ATOM    377 3HG2 ILE A  26      18.112   4.595 -11.803  1.00  4.28           H  
ATOM    378 1HD1 ILE A  26      21.119   2.634  -9.537  1.00  4.28           H  
ATOM    379 2HD1 ILE A  26      19.902   3.184  -8.355  1.00  4.28           H  
ATOM    380 3HD1 ILE A  26      19.386   2.473  -9.906  1.00  4.28           H  
ATOM    381  N   ASP A  27      17.314   8.229 -11.110  1.00  3.82           N  
ATOM    382  CA  ASP A  27      15.939   8.705 -11.121  1.00  3.82           C  
ATOM    383  C   ASP A  27      15.117   7.553 -11.691  1.00  3.82           C  
ATOM    384  O   ASP A  27      15.498   6.980 -12.715  1.00  3.82           O  
ATOM    385  CB  ASP A  27      15.729   9.980 -11.934  1.00  3.82           C  
ATOM    386  CG  ASP A  27      14.321  10.555 -11.697  1.00  3.82           C  
ATOM    387  OD1 ASP A  27      14.177  11.363 -10.810  1.00  3.82           O  
ATOM    388  OD2 ASP A  27      13.405  10.142 -12.363  1.00  3.82           O  
ATOM    389  H   ASP A  27      18.065   8.615 -11.682  1.00  3.82           H  
ATOM    390  HA  ASP A  27      15.613   8.892 -10.097  1.00  3.82           H  
ATOM    391 1HB  ASP A  27      16.473  10.728 -11.652  1.00  3.82           H  
ATOM    392 2HB  ASP A  27      15.855   9.771 -12.996  1.00  3.82           H  
ATOM    393  N   ASN A  28      14.009   7.197 -11.039  1.00  3.39           N  
ATOM    394  CA  ASN A  28      13.178   6.071 -11.486  1.00  3.39           C  
ATOM    395  C   ASN A  28      11.685   6.380 -11.340  1.00  3.39           C  
ATOM    396  O   ASN A  28      11.171   6.451 -10.219  1.00  3.39           O  
ATOM    397  CB  ASN A  28      13.559   4.819 -10.706  1.00  3.39           C  
ATOM    398  CG  ASN A  28      12.880   3.559 -11.164  1.00  3.39           C  
ATOM    399  OD1 ASN A  28      11.848   3.587 -11.824  1.00  3.39           O  
ATOM    400  ND2 ASN A  28      13.457   2.430 -10.815  1.00  3.39           N  
ATOM    401  H   ASN A  28      13.739   7.716 -10.218  1.00  3.39           H  
ATOM    402  HA  ASN A  28      13.367   5.900 -12.543  1.00  3.39           H  
ATOM    403 1HB  ASN A  28      14.627   4.669 -10.789  1.00  3.39           H  
ATOM    404 2HB  ASN A  28      13.336   4.971  -9.651  1.00  3.39           H  
ATOM    405 1HD2 ASN A  28      13.052   1.557 -11.094  1.00  3.39           H  
ATOM    406 2HD2 ASN A  28      14.299   2.434 -10.275  1.00  3.39           H  
ATOM    407  N   GLY A  29      11.008   6.637 -12.466  1.00  2.99           N  
ATOM    408  CA  GLY A  29       9.594   7.012 -12.424  1.00  2.99           C  
ATOM    409  C   GLY A  29       8.663   5.847 -12.763  1.00  2.99           C  
ATOM    410  O   GLY A  29       9.101   4.808 -13.267  1.00  2.99           O  
ATOM    411  H   GLY A  29      11.490   6.524 -13.358  1.00  2.99           H  
ATOM    412 1HA  GLY A  29       9.352   7.395 -11.433  1.00  2.99           H  
ATOM    413 2HA  GLY A  29       9.424   7.829 -13.125  1.00  2.99           H  
ATOM    414  N   SER A  30       7.354   6.076 -12.618  1.00  2.61           N  
ATOM    415  CA  SER A  30       6.365   5.046 -12.945  1.00  2.61           C  
ATOM    416  C   SER A  30       5.392   5.546 -14.004  1.00  2.61           C  
ATOM    417  O   SER A  30       4.836   6.642 -13.900  1.00  2.61           O  
ATOM    418  CB  SER A  30       5.603   4.629 -11.710  1.00  2.61           C  
ATOM    419  OG  SER A  30       6.459   4.059 -10.754  1.00  2.61           O  
ATOM    420  H   SER A  30       7.042   6.958 -12.236  1.00  2.61           H  
ATOM    421  HA  SER A  30       6.880   4.173 -13.348  1.00  2.61           H  
ATOM    422 1HB  SER A  30       5.093   5.491 -11.283  1.00  2.61           H  
ATOM    423 2HB  SER A  30       4.839   3.904 -11.994  1.00  2.61           H  
ATOM    424  HG  SER A  30       6.981   3.402 -11.225  1.00  2.61           H  
ATOM    425  N   PHE A  31       5.230   4.733 -15.039  1.00  2.24           N  
ATOM    426  CA  PHE A  31       4.408   5.038 -16.195  1.00  2.24           C  
ATOM    427  C   PHE A  31       3.411   3.920 -16.454  1.00  2.24           C  
ATOM    428  O   PHE A  31       3.781   2.847 -16.941  1.00  2.24           O  
ATOM    429  CB  PHE A  31       5.353   5.176 -17.368  1.00  2.24           C  
ATOM    430  CG  PHE A  31       6.370   6.254 -17.113  1.00  2.24           C  
ATOM    431  CD1 PHE A  31       7.511   5.962 -16.383  1.00  2.24           C  
ATOM    432  CD2 PHE A  31       6.219   7.529 -17.578  1.00  2.24           C  
ATOM    433  CE1 PHE A  31       8.442   6.930 -16.110  1.00  2.24           C  
ATOM    434  CE2 PHE A  31       7.149   8.467 -17.318  1.00  2.24           C  
ATOM    435  CZ  PHE A  31       8.262   8.186 -16.579  1.00  2.24           C  
ATOM    436  H   PHE A  31       5.716   3.839 -15.031  1.00  2.24           H  
ATOM    437  HA  PHE A  31       3.871   5.970 -16.020  1.00  2.24           H  
ATOM    438 1HB  PHE A  31       5.872   4.232 -17.560  1.00  2.24           H  
ATOM    439 2HB  PHE A  31       4.772   5.428 -18.220  1.00  2.24           H  
ATOM    440  HD1 PHE A  31       7.658   4.947 -16.004  1.00  2.24           H  
ATOM    441  HD2 PHE A  31       5.357   7.799 -18.158  1.00  2.24           H  
ATOM    442  HE1 PHE A  31       9.323   6.685 -15.522  1.00  2.24           H  
ATOM    443  HE2 PHE A  31       7.002   9.454 -17.700  1.00  2.24           H  
ATOM    444  HZ  PHE A  31       8.996   8.965 -16.376  1.00  2.24           H  
ATOM    445  N   GLY A  32       2.139   4.144 -16.163  1.00  1.91           N  
ATOM    446  CA  GLY A  32       1.224   3.026 -16.298  1.00  1.91           C  
ATOM    447  C   GLY A  32       1.684   1.960 -15.308  1.00  1.91           C  
ATOM    448  O   GLY A  32       1.721   2.210 -14.103  1.00  1.91           O  
ATOM    449  H   GLY A  32       1.832   5.036 -15.798  1.00  1.91           H  
ATOM    450 1HA  GLY A  32       0.205   3.339 -16.072  1.00  1.91           H  
ATOM    451 2HA  GLY A  32       1.246   2.638 -17.316  1.00  1.91           H  
ATOM    452  N   THR A  33       2.024   0.781 -15.817  1.00  1.62           N  
ATOM    453  CA  THR A  33       2.470  -0.329 -14.985  1.00  1.62           C  
ATOM    454  C   THR A  33       3.965  -0.630 -15.153  1.00  1.62           C  
ATOM    455  O   THR A  33       4.444  -1.663 -14.682  1.00  1.62           O  
ATOM    456  CB  THR A  33       1.661  -1.593 -15.300  1.00  1.62           C  
ATOM    457  OG1 THR A  33       1.834  -1.945 -16.678  1.00  1.62           O  
ATOM    458  CG2 THR A  33       0.186  -1.342 -15.029  1.00  1.62           C  
ATOM    459  H   THR A  33       1.980   0.656 -16.819  1.00  1.62           H  
ATOM    460  HA  THR A  33       2.301  -0.066 -13.941  1.00  1.62           H  
ATOM    461  HB  THR A  33       2.009  -2.415 -14.675  1.00  1.62           H  
ATOM    462  HG1 THR A  33       2.753  -2.178 -16.828  1.00  1.62           H  
ATOM    463 1HG2 THR A  33      -0.384  -2.242 -15.254  1.00  1.62           H  
ATOM    464 2HG2 THR A  33       0.052  -1.077 -13.980  1.00  1.62           H  
ATOM    465 3HG2 THR A  33      -0.165  -0.525 -15.656  1.00  1.62           H  
ATOM    466  N   ARG A  34       4.693   0.251 -15.851  1.00  1.38           N  
ATOM    467  CA  ARG A  34       6.123   0.045 -16.129  1.00  1.38           C  
ATOM    468  C   ARG A  34       7.015   1.126 -15.521  1.00  1.38           C  
ATOM    469  O   ARG A  34       6.556   2.216 -15.165  1.00  1.38           O  
ATOM    470  CB  ARG A  34       6.379   0.002 -17.615  1.00  1.38           C  
ATOM    471  CG  ARG A  34       5.596  -1.073 -18.343  1.00  1.38           C  
ATOM    472  CD  ARG A  34       6.006  -1.157 -19.736  1.00  1.38           C  
ATOM    473  NE  ARG A  34       7.318  -1.691 -19.812  1.00  1.38           N  
ATOM    474  CZ  ARG A  34       8.102  -1.742 -20.892  1.00  1.38           C  
ATOM    475  NH1 ARG A  34       7.704  -1.266 -22.052  1.00  1.38           N  
ATOM    476  NH2 ARG A  34       9.283  -2.293 -20.731  1.00  1.38           N  
ATOM    477  H   ARG A  34       4.245   1.094 -16.211  1.00  1.38           H  
ATOM    478  HA  ARG A  34       6.425  -0.915 -15.708  1.00  1.38           H  
ATOM    479 1HB  ARG A  34       6.126   0.965 -18.061  1.00  1.38           H  
ATOM    480 2HB  ARG A  34       7.443  -0.184 -17.796  1.00  1.38           H  
ATOM    481 1HG  ARG A  34       5.781  -2.040 -17.868  1.00  1.38           H  
ATOM    482 2HG  ARG A  34       4.532  -0.841 -18.310  1.00  1.38           H  
ATOM    483 1HD  ARG A  34       5.330  -1.798 -20.304  1.00  1.38           H  
ATOM    484 2HD  ARG A  34       6.022  -0.165 -20.159  1.00  1.38           H  
ATOM    485  HE  ARG A  34       7.719  -2.075 -18.946  1.00  1.38           H  
ATOM    486 1HH1 ARG A  34       6.765  -0.843 -22.144  1.00  1.38           H  
ATOM    487 2HH1 ARG A  34       8.332  -1.330 -22.867  1.00  1.38           H  
ATOM    488 1HH2 ARG A  34       9.506  -2.642 -19.792  1.00  1.38           H  
ATOM    489 2HH2 ARG A  34       9.961  -2.370 -21.503  1.00  1.38           H  
ATOM    490  N   THR A  35       8.304   0.831 -15.402  1.00  1.21           N  
ATOM    491  CA  THR A  35       9.243   1.818 -14.869  1.00  1.21           C  
ATOM    492  C   THR A  35      10.290   2.313 -15.868  1.00  1.21           C  
ATOM    493  O   THR A  35      10.771   1.558 -16.724  1.00  1.21           O  
ATOM    494  CB  THR A  35       9.953   1.219 -13.658  1.00  1.21           C  
ATOM    495  OG1 THR A  35      10.641   0.007 -14.053  1.00  1.21           O  
ATOM    496  CG2 THR A  35       8.945   0.919 -12.564  1.00  1.21           C  
ATOM    497  H   THR A  35       8.636  -0.099 -15.683  1.00  1.21           H  
ATOM    498  HA  THR A  35       8.678   2.686 -14.536  1.00  1.21           H  
ATOM    499  HB  THR A  35      10.680   1.927 -13.289  1.00  1.21           H  
ATOM    500  HG1 THR A  35      10.064  -0.551 -14.654  1.00  1.21           H  
ATOM    501 1HG2 THR A  35       9.460   0.501 -11.701  1.00  1.21           H  
ATOM    502 2HG2 THR A  35       8.445   1.846 -12.278  1.00  1.21           H  
ATOM    503 3HG2 THR A  35       8.211   0.205 -12.928  1.00  1.21           H  
ATOM    504  N   ILE A  36      10.674   3.590 -15.720  1.00  1.10           N  
ATOM    505  CA  ILE A  36      11.709   4.166 -16.588  1.00  1.10           C  
ATOM    506  C   ILE A  36      12.766   4.841 -15.742  1.00  1.10           C  
ATOM    507  O   ILE A  36      12.444   5.638 -14.850  1.00  1.10           O  
ATOM    508  CB  ILE A  36      11.163   5.199 -17.601  1.00  1.10           C  
ATOM    509  CG1 ILE A  36      10.046   4.536 -18.407  1.00  1.10           C  
ATOM    510  CG2 ILE A  36      12.298   5.673 -18.553  1.00  1.10           C  
ATOM    511  CD1 ILE A  36       9.327   5.385 -19.372  1.00  1.10           C  
ATOM    512  H   ILE A  36      10.239   4.140 -14.976  1.00  1.10           H  
ATOM    513  HA  ILE A  36      12.187   3.364 -17.148  1.00  1.10           H  
ATOM    514  HB  ILE A  36      10.776   6.048 -17.095  1.00  1.10           H  
ATOM    515 1HG1 ILE A  36      10.442   3.741 -18.895  1.00  1.10           H  
ATOM    516 2HG1 ILE A  36       9.304   4.166 -17.715  1.00  1.10           H  
ATOM    517 1HG2 ILE A  36      11.901   6.385 -19.267  1.00  1.10           H  
ATOM    518 2HG2 ILE A  36      13.093   6.150 -17.983  1.00  1.10           H  
ATOM    519 3HG2 ILE A  36      12.708   4.810 -19.088  1.00  1.10           H  
ATOM    520 1HD1 ILE A  36       8.569   4.778 -19.846  1.00  1.10           H  
ATOM    521 2HD1 ILE A  36       8.858   6.212 -18.875  1.00  1.10           H  
ATOM    522 3HD1 ILE A  36      10.019   5.755 -20.123  1.00  1.10           H  
ATOM    523  N   ARG A  37      14.030   4.545 -16.021  1.00  1.06           N  
ATOM    524  CA  ARG A  37      15.080   5.169 -15.225  1.00  1.06           C  
ATOM    525  C   ARG A  37      16.250   5.665 -16.043  1.00  1.06           C  
ATOM    526  O   ARG A  37      16.513   5.197 -17.157  1.00  1.06           O  
ATOM    527  CB  ARG A  37      15.593   4.224 -14.138  1.00  1.06           C  
ATOM    528  CG  ARG A  37      16.287   2.998 -14.586  1.00  1.06           C  
ATOM    529  CD  ARG A  37      16.713   2.148 -13.437  1.00  1.06           C  
ATOM    530  NE  ARG A  37      17.518   1.007 -13.839  1.00  1.06           N  
ATOM    531  CZ  ARG A  37      16.995  -0.140 -14.283  1.00  1.06           C  
ATOM    532  NH1 ARG A  37      15.700  -0.218 -14.394  1.00  1.06           N  
ATOM    533  NH2 ARG A  37      17.768  -1.165 -14.604  1.00  1.06           N  
ATOM    534  H   ARG A  37      14.234   3.888 -16.778  1.00  1.06           H  
ATOM    535  HA  ARG A  37      14.648   6.037 -14.734  1.00  1.06           H  
ATOM    536 1HB  ARG A  37      16.289   4.757 -13.501  1.00  1.06           H  
ATOM    537 2HB  ARG A  37      14.759   3.916 -13.513  1.00  1.06           H  
ATOM    538 1HG  ARG A  37      15.578   2.427 -15.173  1.00  1.06           H  
ATOM    539 2HG  ARG A  37      17.149   3.270 -15.173  1.00  1.06           H  
ATOM    540 1HD  ARG A  37      17.301   2.733 -12.773  1.00  1.06           H  
ATOM    541 2HD  ARG A  37      15.833   1.780 -12.911  1.00  1.06           H  
ATOM    542  HE  ARG A  37      18.525   1.074 -13.754  1.00  1.06           H  
ATOM    543 1HH1 ARG A  37      15.126   0.570 -14.152  1.00  1.06           H  
ATOM    544 2HH1 ARG A  37      15.252  -1.062 -14.744  1.00  1.06           H  
ATOM    545 1HH2 ARG A  37      18.768  -1.093 -14.498  1.00  1.06           H  
ATOM    546 2HH2 ARG A  37      17.360  -2.032 -14.943  1.00  1.06           H  
ATOM    547  N   PHE A  38      16.952   6.640 -15.464  1.00  1.09           N  
ATOM    548  CA  PHE A  38      18.113   7.235 -16.120  1.00  1.09           C  
ATOM    549  C   PHE A  38      19.345   7.263 -15.228  1.00  1.09           C  
ATOM    550  O   PHE A  38      19.246   7.439 -14.013  1.00  1.09           O  
ATOM    551  CB  PHE A  38      17.824   8.687 -16.515  1.00  1.09           C  
ATOM    552  CG  PHE A  38      16.687   8.907 -17.458  1.00  1.09           C  
ATOM    553  CD1 PHE A  38      15.390   9.046 -16.970  1.00  1.09           C  
ATOM    554  CD2 PHE A  38      16.901   9.010 -18.820  1.00  1.09           C  
ATOM    555  CE1 PHE A  38      14.335   9.273 -17.822  1.00  1.09           C  
ATOM    556  CE2 PHE A  38      15.851   9.241 -19.673  1.00  1.09           C  
ATOM    557  CZ  PHE A  38      14.560   9.372 -19.166  1.00  1.09           C  
ATOM    558  H   PHE A  38      16.650   6.957 -14.536  1.00  1.09           H  
ATOM    559  HA  PHE A  38      18.348   6.655 -17.009  1.00  1.09           H  
ATOM    560 1HB  PHE A  38      17.634   9.271 -15.614  1.00  1.09           H  
ATOM    561 2HB  PHE A  38      18.720   9.103 -16.979  1.00  1.09           H  
ATOM    562  HD1 PHE A  38      15.216   8.973 -15.893  1.00  1.09           H  
ATOM    563  HD2 PHE A  38      17.915   8.910 -19.212  1.00  1.09           H  
ATOM    564  HE1 PHE A  38      13.325   9.379 -17.426  1.00  1.09           H  
ATOM    565  HE2 PHE A  38      16.041   9.326 -20.740  1.00  1.09           H  
ATOM    566  HZ  PHE A  38      13.723   9.560 -19.828  1.00  1.09           H  
ATOM    567  N   GLU A  39      20.515   7.179 -15.855  1.00  1.18           N  
ATOM    568  CA  GLU A  39      21.783   7.335 -15.146  1.00  1.18           C  
ATOM    569  C   GLU A  39      22.871   7.936 -16.028  1.00  1.18           C  
ATOM    570  O   GLU A  39      22.819   7.858 -17.255  1.00  1.18           O  
ATOM    571  CB  GLU A  39      22.286   5.988 -14.624  1.00  1.18           C  
ATOM    572  CG  GLU A  39      22.616   4.999 -15.678  1.00  1.18           C  
ATOM    573  CD  GLU A  39      23.107   3.658 -15.149  1.00  1.18           C  
ATOM    574  OE1 GLU A  39      23.147   3.486 -13.960  1.00  1.18           O  
ATOM    575  OE2 GLU A  39      23.450   2.804 -15.948  1.00  1.18           O  
ATOM    576  H   GLU A  39      20.512   6.961 -16.852  1.00  1.18           H  
ATOM    577  HA  GLU A  39      21.624   8.007 -14.300  1.00  1.18           H  
ATOM    578 1HB  GLU A  39      23.195   6.153 -14.055  1.00  1.18           H  
ATOM    579 2HB  GLU A  39      21.542   5.549 -13.955  1.00  1.18           H  
ATOM    580 1HG  GLU A  39      21.714   4.845 -16.266  1.00  1.18           H  
ATOM    581 2HG  GLU A  39      23.377   5.435 -16.323  1.00  1.18           H  
ATOM    582  N   THR A  40      23.883   8.526 -15.406  1.00  1.29           N  
ATOM    583  CA  THR A  40      25.030   9.025 -16.161  1.00  1.29           C  
ATOM    584  C   THR A  40      26.354   8.822 -15.420  1.00  1.29           C  
ATOM    585  O   THR A  40      26.411   8.151 -14.399  1.00  1.29           O  
ATOM    586  CB  THR A  40      24.845  10.512 -16.547  1.00  1.29           C  
ATOM    587  OG1 THR A  40      25.868  10.885 -17.472  1.00  1.29           O  
ATOM    588  CG2 THR A  40      24.903  11.409 -15.367  1.00  1.29           C  
ATOM    589  H   THR A  40      23.873   8.605 -14.397  1.00  1.29           H  
ATOM    590  HA  THR A  40      25.093   8.462 -17.093  1.00  1.29           H  
ATOM    591  HB  THR A  40      23.877  10.630 -17.032  1.00  1.29           H  
ATOM    592  HG1 THR A  40      25.526  10.798 -18.378  1.00  1.29           H  
ATOM    593 1HG2 THR A  40      24.757  12.420 -15.707  1.00  1.29           H  
ATOM    594 2HG2 THR A  40      24.126  11.141 -14.676  1.00  1.29           H  
ATOM    595 3HG2 THR A  40      25.865  11.325 -14.883  1.00  1.29           H  
ATOM    596  N   GLY A  41      27.434   9.291 -16.034  1.00  1.40           N  
ATOM    597  CA  GLY A  41      28.797   9.276 -15.492  1.00  1.40           C  
ATOM    598  C   GLY A  41      29.546   7.950 -15.632  1.00  1.40           C  
ATOM    599  O   GLY A  41      30.752   7.887 -15.387  1.00  1.40           O  
ATOM    600  H   GLY A  41      27.248   9.802 -16.887  1.00  1.40           H  
ATOM    601 1HA  GLY A  41      29.374  10.064 -15.977  1.00  1.40           H  
ATOM    602 2HA  GLY A  41      28.760   9.541 -14.443  1.00  1.40           H  
ATOM    603  N   ARG A  42      28.846   6.888 -16.017  1.00  1.49           N  
ATOM    604  CA  ARG A  42      29.466   5.569 -16.118  1.00  1.49           C  
ATOM    605  C   ARG A  42      29.998   5.242 -17.513  1.00  1.49           C  
ATOM    606  O   ARG A  42      31.131   4.784 -17.663  1.00  1.49           O  
ATOM    607  CB  ARG A  42      28.477   4.508 -15.648  1.00  1.49           C  
ATOM    608  CG  ARG A  42      29.008   3.071 -15.629  1.00  1.49           C  
ATOM    609  CD  ARG A  42      28.029   2.141 -14.972  1.00  1.49           C  
ATOM    610  NE  ARG A  42      26.785   2.023 -15.709  1.00  1.49           N  
ATOM    611  CZ  ARG A  42      26.576   1.197 -16.751  1.00  1.49           C  
ATOM    612  NH1 ARG A  42      27.526   0.388 -17.169  1.00  1.49           N  
ATOM    613  NH2 ARG A  42      25.404   1.207 -17.335  1.00  1.49           N  
ATOM    614  H   ARG A  42      27.861   7.000 -16.198  1.00  1.49           H  
ATOM    615  HA  ARG A  42      30.310   5.545 -15.429  1.00  1.49           H  
ATOM    616 1HB  ARG A  42      28.147   4.750 -14.634  1.00  1.49           H  
ATOM    617 2HB  ARG A  42      27.595   4.523 -16.289  1.00  1.49           H  
ATOM    618 1HG  ARG A  42      29.183   2.731 -16.648  1.00  1.49           H  
ATOM    619 2HG  ARG A  42      29.943   3.040 -15.069  1.00  1.49           H  
ATOM    620 1HD  ARG A  42      28.472   1.149 -14.892  1.00  1.49           H  
ATOM    621 2HD  ARG A  42      27.796   2.515 -13.973  1.00  1.49           H  
ATOM    622  HE  ARG A  42      26.003   2.620 -15.424  1.00  1.49           H  
ATOM    623 1HH1 ARG A  42      28.425   0.385 -16.708  1.00  1.49           H  
ATOM    624 2HH1 ARG A  42      27.355  -0.230 -17.947  1.00  1.49           H  
ATOM    625 1HH2 ARG A  42      24.687   1.849 -16.974  1.00  1.49           H  
ATOM    626 2HH2 ARG A  42      25.212   0.598 -18.112  1.00  1.49           H  
ATOM    627  N   LEU A  43      29.168   5.458 -18.528  1.00  1.51           N  
ATOM    628  CA  LEU A  43      29.522   5.118 -19.903  1.00  1.51           C  
ATOM    629  C   LEU A  43      29.704   6.343 -20.803  1.00  1.51           C  
ATOM    630  O   LEU A  43      29.055   7.375 -20.602  1.00  1.51           O  
ATOM    631  CB  LEU A  43      28.462   4.197 -20.501  1.00  1.51           C  
ATOM    632  CG  LEU A  43      28.213   2.864 -19.768  1.00  1.51           C  
ATOM    633  CD1 LEU A  43      27.106   2.074 -20.475  1.00  1.51           C  
ATOM    634  CD2 LEU A  43      29.492   2.073 -19.734  1.00  1.51           C  
ATOM    635  H   LEU A  43      28.262   5.855 -18.341  1.00  1.51           H  
ATOM    636  HA  LEU A  43      30.467   4.577 -19.885  1.00  1.51           H  
ATOM    637 1HB  LEU A  43      27.536   4.739 -20.468  1.00  1.51           H  
ATOM    638 2HB  LEU A  43      28.713   3.985 -21.537  1.00  1.51           H  
ATOM    639  HG  LEU A  43      27.881   3.071 -18.756  1.00  1.51           H  
ATOM    640 1HD1 LEU A  43      26.927   1.143 -19.953  1.00  1.51           H  
ATOM    641 2HD1 LEU A  43      26.202   2.642 -20.501  1.00  1.51           H  
ATOM    642 3HD1 LEU A  43      27.416   1.855 -21.486  1.00  1.51           H  
ATOM    643 1HD2 LEU A  43      29.332   1.134 -19.214  1.00  1.51           H  
ATOM    644 2HD2 LEU A  43      29.817   1.868 -20.755  1.00  1.51           H  
ATOM    645 3HD2 LEU A  43      30.264   2.644 -19.217  1.00  1.51           H  
ATOM    646  N   ALA A  44      30.565   6.193 -21.824  1.00  1.44           N  
ATOM    647  CA  ALA A  44      30.830   7.222 -22.844  1.00  1.44           C  
ATOM    648  C   ALA A  44      31.253   8.564 -22.233  1.00  1.44           C  
ATOM    649  O   ALA A  44      30.811   9.632 -22.660  1.00  1.44           O  
ATOM    650  CB  ALA A  44      29.601   7.406 -23.714  1.00  1.44           C  
ATOM    651  H   ALA A  44      31.056   5.313 -21.900  1.00  1.44           H  
ATOM    652  HA  ALA A  44      31.652   6.871 -23.468  1.00  1.44           H  
ATOM    653 1HB  ALA A  44      29.813   8.140 -24.490  1.00  1.44           H  
ATOM    654 2HB  ALA A  44      29.336   6.460 -24.176  1.00  1.44           H  
ATOM    655 3HB  ALA A  44      28.775   7.749 -23.119  1.00  1.44           H  
ATOM    656  N   GLN A  45      32.191   8.504 -21.291  1.00  1.32           N  
ATOM    657  CA  GLN A  45      32.702   9.677 -20.579  1.00  1.32           C  
ATOM    658  C   GLN A  45      33.417  10.688 -21.486  1.00  1.32           C  
ATOM    659  O   GLN A  45      33.553  11.857 -21.129  1.00  1.32           O  
ATOM    660  CB  GLN A  45      33.667   9.233 -19.475  1.00  1.32           C  
ATOM    661  CG  GLN A  45      33.012   8.466 -18.321  1.00  1.32           C  
ATOM    662  CD  GLN A  45      34.025   8.047 -17.254  1.00  1.32           C  
ATOM    663  OE1 GLN A  45      35.233   7.949 -17.520  1.00  1.32           O  
ATOM    664  NE2 GLN A  45      33.538   7.796 -16.049  1.00  1.32           N  
ATOM    665  H   GLN A  45      32.535   7.593 -21.027  1.00  1.32           H  
ATOM    666  HA  GLN A  45      31.854  10.184 -20.120  1.00  1.32           H  
ATOM    667 1HB  GLN A  45      34.439   8.596 -19.908  1.00  1.32           H  
ATOM    668 2HB  GLN A  45      34.165  10.108 -19.059  1.00  1.32           H  
ATOM    669 1HG  GLN A  45      32.260   9.098 -17.847  1.00  1.32           H  
ATOM    670 2HG  GLN A  45      32.538   7.563 -18.716  1.00  1.32           H  
ATOM    671 1HE2 GLN A  45      34.145   7.512 -15.308  1.00  1.32           H  
ATOM    672 2HE2 GLN A  45      32.534   7.879 -15.876  1.00  1.32           H  
ATOM    673  N   GLN A  46      33.896  10.227 -22.642  1.00  1.18           N  
ATOM    674  CA  GLN A  46      34.601  11.065 -23.614  1.00  1.18           C  
ATOM    675  C   GLN A  46      33.678  11.968 -24.450  1.00  1.18           C  
ATOM    676  O   GLN A  46      34.150  12.800 -25.226  1.00  1.18           O  
ATOM    677  CB  GLN A  46      35.427  10.181 -24.553  1.00  1.18           C  
ATOM    678  CG  GLN A  46      34.591   9.282 -25.476  1.00  1.18           C  
ATOM    679  CD  GLN A  46      34.261   7.933 -24.833  1.00  1.18           C  
ATOM    680  OE1 GLN A  46      34.149   7.820 -23.607  1.00  1.18           O  
ATOM    681  NE2 GLN A  46      34.105   6.904 -25.664  1.00  1.18           N  
ATOM    682  H   GLN A  46      33.749   9.256 -22.860  1.00  1.18           H  
ATOM    683  HA  GLN A  46      35.281  11.714 -23.064  1.00  1.18           H  
ATOM    684 1HB  GLN A  46      36.058  10.810 -25.180  1.00  1.18           H  
ATOM    685 2HB  GLN A  46      36.084   9.541 -23.965  1.00  1.18           H  
ATOM    686 1HG  GLN A  46      33.657   9.781 -25.719  1.00  1.18           H  
ATOM    687 2HG  GLN A  46      35.158   9.094 -26.387  1.00  1.18           H  
ATOM    688 1HE2 GLN A  46      33.892   5.994 -25.306  1.00  1.18           H  
ATOM    689 2HE2 GLN A  46      34.206   7.038 -26.651  1.00  1.18           H  
ATOM    690  N   ALA A  47      32.370  11.772 -24.322  1.00  1.06           N  
ATOM    691  CA  ALA A  47      31.363  12.524 -25.063  1.00  1.06           C  
ATOM    692  C   ALA A  47      31.150  13.902 -24.447  1.00  1.06           C  
ATOM    693  O   ALA A  47      31.587  14.163 -23.324  1.00  1.06           O  
ATOM    694  CB  ALA A  47      30.066  11.750 -25.082  1.00  1.06           C  
ATOM    695  H   ALA A  47      32.032  11.066 -23.665  1.00  1.06           H  
ATOM    696  HA  ALA A  47      31.715  12.659 -26.086  1.00  1.06           H  
ATOM    697 1HB  ALA A  47      29.319  12.285 -25.648  1.00  1.06           H  
ATOM    698 2HB  ALA A  47      30.241  10.781 -25.534  1.00  1.06           H  
ATOM    699 3HB  ALA A  47      29.714  11.615 -24.059  1.00  1.06           H  
ATOM    700  N   ALA A  48      30.493  14.820 -25.177  1.00  0.97           N  
ATOM    701  CA  ALA A  48      30.154  16.110 -24.573  1.00  0.97           C  
ATOM    702  C   ALA A  48      29.267  15.820 -23.367  1.00  0.97           C  
ATOM    703  O   ALA A  48      29.422  16.422 -22.301  1.00  0.97           O  
ATOM    704  CB  ALA A  48      29.459  17.044 -25.562  1.00  0.97           C  
ATOM    705  H   ALA A  48      30.138  14.594 -26.100  1.00  0.97           H  
ATOM    706  HA  ALA A  48      31.071  16.582 -24.225  1.00  0.97           H  
ATOM    707 1HB  ALA A  48      29.231  17.988 -25.063  1.00  0.97           H  
ATOM    708 2HB  ALA A  48      30.112  17.232 -26.405  1.00  0.97           H  
ATOM    709 3HB  ALA A  48      28.537  16.605 -25.914  1.00  0.97           H  
ATOM    710  N   GLY A  49      28.424  14.795 -23.518  1.00  0.91           N  
ATOM    711  CA  GLY A  49      27.543  14.309 -22.462  1.00  0.91           C  
ATOM    712  C   GLY A  49      27.046  12.911 -22.801  1.00  0.91           C  
ATOM    713  O   GLY A  49      27.006  12.508 -23.967  1.00  0.91           O  
ATOM    714  H   GLY A  49      28.371  14.385 -24.448  1.00  0.91           H  
ATOM    715 1HA  GLY A  49      28.077  14.295 -21.513  1.00  0.91           H  
ATOM    716 2HA  GLY A  49      26.692  14.976 -22.350  1.00  0.91           H  
ATOM    717  N   SER A  50      26.600  12.181 -21.785  1.00  0.89           N  
ATOM    718  CA  SER A  50      26.110  10.822 -22.008  1.00  0.89           C  
ATOM    719  C   SER A  50      25.044  10.422 -21.017  1.00  0.89           C  
ATOM    720  O   SER A  50      24.943  10.993 -19.934  1.00  0.89           O  
ATOM    721  CB  SER A  50      27.246   9.823 -21.899  1.00  0.89           C  
ATOM    722  OG  SER A  50      27.765   9.775 -20.598  1.00  0.89           O  
ATOM    723  H   SER A  50      26.633  12.556 -20.848  1.00  0.89           H  
ATOM    724  HA  SER A  50      25.690  10.760 -23.002  1.00  0.89           H  
ATOM    725 1HB  SER A  50      26.873   8.837 -22.177  1.00  0.89           H  
ATOM    726 2HB  SER A  50      28.039  10.081 -22.604  1.00  0.89           H  
ATOM    727  HG  SER A  50      28.287   8.937 -20.556  1.00  0.89           H  
ATOM    728  N   ALA A  51      24.268   9.411 -21.373  1.00  0.89           N  
ATOM    729  CA  ALA A  51      23.277   8.869 -20.454  1.00  0.89           C  
ATOM    730  C   ALA A  51      22.895   7.459 -20.818  1.00  0.89           C  
ATOM    731  O   ALA A  51      22.944   7.053 -21.979  1.00  0.89           O  
ATOM    732  CB  ALA A  51      22.011   9.714 -20.436  1.00  0.89           C  
ATOM    733  H   ALA A  51      24.391   9.012 -22.303  1.00  0.89           H  
ATOM    734  HA  ALA A  51      23.712   8.855 -19.454  1.00  0.89           H  
ATOM    735 1HB  ALA A  51      21.309   9.284 -19.721  1.00  0.89           H  
ATOM    736 2HB  ALA A  51      22.257  10.728 -20.145  1.00  0.89           H  
ATOM    737 3HB  ALA A  51      21.565   9.719 -21.431  1.00  0.89           H  
ATOM    738  N   VAL A  52      22.450   6.727 -19.826  1.00  0.93           N  
ATOM    739  CA  VAL A  52      21.915   5.414 -20.070  1.00  0.93           C  
ATOM    740  C   VAL A  52      20.482   5.413 -19.608  1.00  0.93           C  
ATOM    741  O   VAL A  52      20.157   5.923 -18.529  1.00  0.93           O  
ATOM    742  CB  VAL A  52      22.694   4.333 -19.325  1.00  0.93           C  
ATOM    743  CG1 VAL A  52      22.101   2.985 -19.593  1.00  0.93           C  
ATOM    744  CG2 VAL A  52      24.114   4.357 -19.720  1.00  0.93           C  
ATOM    745  H   VAL A  52      22.477   7.098 -18.880  1.00  0.93           H  
ATOM    746  HA  VAL A  52      21.948   5.208 -21.132  1.00  0.93           H  
ATOM    747  HB  VAL A  52      22.612   4.514 -18.294  1.00  0.93           H  
ATOM    748 1HG1 VAL A  52      22.660   2.257 -19.023  1.00  0.93           H  
ATOM    749 2HG1 VAL A  52      21.066   2.965 -19.293  1.00  0.93           H  
ATOM    750 3HG1 VAL A  52      22.170   2.755 -20.653  1.00  0.93           H  
ATOM    751 1HG2 VAL A  52      24.642   3.594 -19.160  1.00  0.93           H  
ATOM    752 2HG2 VAL A  52      24.169   4.150 -20.780  1.00  0.93           H  
ATOM    753 3HG2 VAL A  52      24.550   5.330 -19.506  1.00  0.93           H  
ATOM    754  N   ALA A  53      19.603   4.907 -20.449  1.00  0.98           N  
ATOM    755  CA  ALA A  53      18.208   4.856 -20.063  1.00  0.98           C  
ATOM    756  C   ALA A  53      17.756   3.415 -20.050  1.00  0.98           C  
ATOM    757  O   ALA A  53      18.202   2.606 -20.870  1.00  0.98           O  
ATOM    758  CB  ALA A  53      17.364   5.705 -20.985  1.00  0.98           C  
ATOM    759  H   ALA A  53      19.936   4.516 -21.332  1.00  0.98           H  
ATOM    760  HA  ALA A  53      18.114   5.249 -19.054  1.00  0.98           H  
ATOM    761 1HB  ALA A  53      16.343   5.690 -20.650  1.00  0.98           H  
ATOM    762 2HB  ALA A  53      17.723   6.732 -20.957  1.00  0.98           H  
ATOM    763 3HB  ALA A  53      17.431   5.324 -21.996  1.00  0.98           H  
ATOM    764  N   TYR A  54      16.859   3.096 -19.130  1.00  1.04           N  
ATOM    765  CA  TYR A  54      16.341   1.740 -19.030  1.00  1.04           C  
ATOM    766  C   TYR A  54      14.830   1.644 -18.966  1.00  1.04           C  
ATOM    767  O   TYR A  54      14.155   2.522 -18.414  1.00  1.04           O  
ATOM    768  CB  TYR A  54      16.842   1.080 -17.763  1.00  1.04           C  
ATOM    769  CG  TYR A  54      18.299   0.941 -17.587  1.00  1.04           C  
ATOM    770  CD1 TYR A  54      19.029   1.997 -17.088  1.00  1.04           C  
ATOM    771  CD2 TYR A  54      18.905  -0.259 -17.845  1.00  1.04           C  
ATOM    772  CE1 TYR A  54      20.358   1.850 -16.864  1.00  1.04           C  
ATOM    773  CE2 TYR A  54      20.253  -0.408 -17.621  1.00  1.04           C  
ATOM    774  CZ  TYR A  54      20.978   0.643 -17.131  1.00  1.04           C  
ATOM    775  OH  TYR A  54      22.320   0.501 -16.898  1.00  1.04           O  
ATOM    776  H   TYR A  54      16.560   3.813 -18.469  1.00  1.04           H  
ATOM    777  HA  TYR A  54      16.674   1.180 -19.892  1.00  1.04           H  
ATOM    778 1HB  TYR A  54      16.471   1.620 -16.947  1.00  1.04           H  
ATOM    779 2HB  TYR A  54      16.406   0.078 -17.702  1.00  1.04           H  
ATOM    780  HD1 TYR A  54      18.549   2.949 -16.874  1.00  1.04           H  
ATOM    781  HD2 TYR A  54      18.311  -1.098 -18.226  1.00  1.04           H  
ATOM    782  HE1 TYR A  54      20.926   2.678 -16.476  1.00  1.04           H  
ATOM    783  HE2 TYR A  54      20.740  -1.363 -17.828  1.00  1.04           H  
ATOM    784  HH  TYR A  54      22.676   1.341 -16.522  1.00  1.04           H  
ATOM    785  N   LEU A  55      14.319   0.519 -19.462  1.00  1.09           N  
ATOM    786  CA  LEU A  55      12.919   0.152 -19.260  1.00  1.09           C  
ATOM    787  C   LEU A  55      12.879  -1.123 -18.431  1.00  1.09           C  
ATOM    788  O   LEU A  55      13.485  -2.144 -18.780  1.00  1.09           O  
ATOM    789  CB  LEU A  55      12.136  -0.039 -20.571  1.00  1.09           C  
ATOM    790  CG  LEU A  55      11.971   1.157 -21.428  1.00  1.09           C  
ATOM    791  CD1 LEU A  55      11.335   0.802 -22.744  1.00  1.09           C  
ATOM    792  CD2 LEU A  55      11.174   2.103 -20.715  1.00  1.09           C  
ATOM    793  H   LEU A  55      14.958  -0.128 -19.930  1.00  1.09           H  
ATOM    794  HA  LEU A  55      12.423   0.936 -18.689  1.00  1.09           H  
ATOM    795 1HB  LEU A  55      12.588  -0.813 -21.158  1.00  1.09           H  
ATOM    796 2HB  LEU A  55      11.139  -0.366 -20.305  1.00  1.09           H  
ATOM    797  HG  LEU A  55      12.871   1.563 -21.598  1.00  1.09           H  
ATOM    798 1HD1 LEU A  55      11.220   1.691 -23.354  1.00  1.09           H  
ATOM    799 2HD1 LEU A  55      11.964   0.082 -23.275  1.00  1.09           H  
ATOM    800 3HD1 LEU A  55      10.355   0.358 -22.570  1.00  1.09           H  
ATOM    801 1HD2 LEU A  55      11.058   3.017 -21.300  1.00  1.09           H  
ATOM    802 2HD2 LEU A  55      10.193   1.678 -20.500  1.00  1.09           H  
ATOM    803 3HD2 LEU A  55      11.706   2.311 -19.791  1.00  1.09           H  
ATOM    804  N   ASP A  56      12.163  -1.050 -17.324  1.00  1.12           N  
ATOM    805  CA  ASP A  56      12.032  -2.146 -16.376  1.00  1.12           C  
ATOM    806  C   ASP A  56      13.354  -2.814 -15.991  1.00  1.12           C  
ATOM    807  O   ASP A  56      14.269  -2.142 -15.519  1.00  1.12           O  
ATOM    808  CB  ASP A  56      10.996  -3.144 -16.867  1.00  1.12           C  
ATOM    809  CG  ASP A  56       9.646  -2.485 -16.920  1.00  1.12           C  
ATOM    810  OD1 ASP A  56       9.351  -1.681 -16.025  1.00  1.12           O  
ATOM    811  OD2 ASP A  56       8.913  -2.752 -17.851  1.00  1.12           O  
ATOM    812  H   ASP A  56      11.687  -0.168 -17.116  1.00  1.12           H  
ATOM    813  HA  ASP A  56      11.631  -1.732 -15.457  1.00  1.12           H  
ATOM    814 1HB  ASP A  56      11.266  -3.517 -17.857  1.00  1.12           H  
ATOM    815 2HB  ASP A  56      10.939  -3.993 -16.179  1.00  1.12           H  
ATOM    816  N   ASP A  57      13.473  -4.127 -16.163  1.00  1.11           N  
ATOM    817  CA  ASP A  57      14.667  -4.798 -15.666  1.00  1.11           C  
ATOM    818  C   ASP A  57      15.850  -4.945 -16.619  1.00  1.11           C  
ATOM    819  O   ASP A  57      16.995  -4.960 -16.160  1.00  1.11           O  
ATOM    820  CB  ASP A  57      14.275  -6.190 -15.188  1.00  1.11           C  
ATOM    821  CG  ASP A  57      13.290  -6.152 -14.024  1.00  1.11           C  
ATOM    822  OD1 ASP A  57      13.587  -5.532 -13.031  1.00  1.11           O  
ATOM    823  OD2 ASP A  57      12.238  -6.732 -14.152  1.00  1.11           O  
ATOM    824  H   ASP A  57      12.736  -4.660 -16.593  1.00  1.11           H  
ATOM    825  HA  ASP A  57      15.018  -4.236 -14.802  1.00  1.11           H  
ATOM    826 1HB  ASP A  57      13.830  -6.747 -16.012  1.00  1.11           H  
ATOM    827 2HB  ASP A  57      15.170  -6.732 -14.878  1.00  1.11           H  
ATOM    828  N   GLU A  58      15.601  -5.106 -17.919  1.00  1.06           N  
ATOM    829  CA  GLU A  58      16.724  -5.391 -18.815  1.00  1.06           C  
ATOM    830  C   GLU A  58      16.946  -4.439 -19.993  1.00  1.06           C  
ATOM    831  O   GLU A  58      18.089  -4.234 -20.396  1.00  1.06           O  
ATOM    832  CB  GLU A  58      16.604  -6.824 -19.344  1.00  1.06           C  
ATOM    833  CG  GLU A  58      16.680  -7.908 -18.246  1.00  1.06           C  
ATOM    834  CD  GLU A  58      16.586  -9.331 -18.766  1.00  1.06           C  
ATOM    835  OE1 GLU A  58      16.423  -9.510 -19.948  1.00  1.06           O  
ATOM    836  OE2 GLU A  58      16.676 -10.236 -17.969  1.00  1.06           O  
ATOM    837  H   GLU A  58      14.656  -5.047 -18.266  1.00  1.06           H  
ATOM    838  HA  GLU A  58      17.635  -5.351 -18.220  1.00  1.06           H  
ATOM    839 1HB  GLU A  58      15.656  -6.939 -19.871  1.00  1.06           H  
ATOM    840 2HB  GLU A  58      17.403  -7.013 -20.062  1.00  1.06           H  
ATOM    841 1HG  GLU A  58      17.619  -7.791 -17.707  1.00  1.06           H  
ATOM    842 2HG  GLU A  58      15.870  -7.745 -17.540  1.00  1.06           H  
ATOM    843  N   THR A  59      15.894  -3.894 -20.595  1.00  0.98           N  
ATOM    844  CA  THR A  59      16.142  -3.103 -21.799  1.00  0.98           C  
ATOM    845  C   THR A  59      16.989  -1.885 -21.468  1.00  0.98           C  
ATOM    846  O   THR A  59      16.634  -1.121 -20.565  1.00  0.98           O  
ATOM    847  CB  THR A  59      14.839  -2.619 -22.455  1.00  0.98           C  
ATOM    848  OG1 THR A  59      13.983  -3.743 -22.804  1.00  0.98           O  
ATOM    849  CG2 THR A  59      15.132  -1.785 -23.716  1.00  0.98           C  
ATOM    850  H   THR A  59      14.955  -4.017 -20.241  1.00  0.98           H  
ATOM    851  HA  THR A  59      16.686  -3.717 -22.505  1.00  0.98           H  
ATOM    852  HB  THR A  59      14.315  -2.008 -21.744  1.00  0.98           H  
ATOM    853  HG1 THR A  59      13.042  -3.387 -22.851  1.00  0.98           H  
ATOM    854 1HG2 THR A  59      14.189  -1.439 -24.146  1.00  0.98           H  
ATOM    855 2HG2 THR A  59      15.741  -0.933 -23.453  1.00  0.98           H  
ATOM    856 3HG2 THR A  59      15.666  -2.388 -24.443  1.00  0.98           H  
ATOM    857  N   MET A  60      18.070  -1.654 -22.218  1.00  0.88           N  
ATOM    858  CA  MET A  60      18.852  -0.469 -21.928  1.00  0.88           C  
ATOM    859  C   MET A  60      19.482   0.091 -23.179  1.00  0.88           C  
ATOM    860  O   MET A  60      19.977  -0.651 -24.060  1.00  0.88           O  
ATOM    861  CB  MET A  60      20.012  -0.781 -21.017  1.00  0.88           C  
ATOM    862  CG  MET A  60      21.073  -1.514 -21.703  1.00  0.88           C  
ATOM    863  SD  MET A  60      22.449  -2.007 -20.670  1.00  0.88           S  
ATOM    864  CE  MET A  60      23.156  -0.410 -20.342  1.00  0.88           C  
ATOM    865  H   MET A  60      18.322  -2.299 -22.958  1.00  0.88           H  
ATOM    866  HA  MET A  60      18.209   0.289 -21.498  1.00  0.88           H  
ATOM    867 1HB  MET A  60      20.410   0.140 -20.584  1.00  0.88           H  
ATOM    868 2HB  MET A  60      19.668  -1.426 -20.224  1.00  0.88           H  
ATOM    869 1HG  MET A  60      20.677  -2.349 -22.212  1.00  0.88           H  
ATOM    870 2HG  MET A  60      21.446  -0.821 -22.438  1.00  0.88           H  
ATOM    871 1HE  MET A  60      24.032  -0.517 -19.709  1.00  0.88           H  
ATOM    872 2HE  MET A  60      23.431   0.073 -21.274  1.00  0.88           H  
ATOM    873 3HE  MET A  60      22.416   0.185 -19.836  1.00  0.88           H  
ATOM    874  N   LEU A  61      19.545   1.414 -23.196  1.00  0.79           N  
ATOM    875  CA  LEU A  61      20.192   2.127 -24.268  1.00  0.79           C  
ATOM    876  C   LEU A  61      21.259   3.062 -23.755  1.00  0.79           C  
ATOM    877  O   LEU A  61      21.072   3.729 -22.737  1.00  0.79           O  
ATOM    878  CB  LEU A  61      19.173   2.952 -25.020  1.00  0.79           C  
ATOM    879  CG  LEU A  61      18.050   2.221 -25.559  1.00  0.79           C  
ATOM    880  CD1 LEU A  61      17.187   3.118 -26.133  1.00  0.79           C  
ATOM    881  CD2 LEU A  61      18.463   1.316 -26.464  1.00  0.79           C  
ATOM    882  H   LEU A  61      19.111   1.930 -22.428  1.00  0.79           H  
ATOM    883  HA  LEU A  61      20.655   1.409 -24.942  1.00  0.79           H  
ATOM    884 1HB  LEU A  61      18.778   3.717 -24.351  1.00  0.79           H  
ATOM    885 2HB  LEU A  61      19.678   3.446 -25.848  1.00  0.79           H  
ATOM    886  HG  LEU A  61      17.567   1.720 -24.787  1.00  0.79           H  
ATOM    887 1HD1 LEU A  61      16.322   2.604 -26.533  1.00  0.79           H  
ATOM    888 2HD1 LEU A  61      16.894   3.820 -25.385  1.00  0.79           H  
ATOM    889 3HD1 LEU A  61      17.718   3.615 -26.924  1.00  0.79           H  
ATOM    890 1HD2 LEU A  61      17.625   0.775 -26.856  1.00  0.79           H  
ATOM    891 2HD2 LEU A  61      18.989   1.832 -27.266  1.00  0.79           H  
ATOM    892 3HD2 LEU A  61      19.104   0.656 -25.949  1.00  0.79           H  
ATOM    893  N   LEU A  62      22.337   3.177 -24.508  1.00  0.72           N  
ATOM    894  CA  LEU A  62      23.375   4.153 -24.209  1.00  0.72           C  
ATOM    895  C   LEU A  62      23.364   5.267 -25.212  1.00  0.72           C  
ATOM    896  O   LEU A  62      23.414   5.030 -26.419  1.00  0.72           O  
ATOM    897  CB  LEU A  62      24.759   3.516 -24.177  1.00  0.72           C  
ATOM    898  CG  LEU A  62      25.971   4.505 -24.094  1.00  0.72           C  
ATOM    899  CD1 LEU A  62      25.950   5.259 -22.802  1.00  0.72           C  
ATOM    900  CD2 LEU A  62      27.254   3.709 -24.219  1.00  0.72           C  
ATOM    901  H   LEU A  62      22.423   2.583 -25.335  1.00  0.72           H  
ATOM    902  HA  LEU A  62      23.179   4.583 -23.228  1.00  0.72           H  
ATOM    903 1HB  LEU A  62      24.808   2.904 -23.287  1.00  0.72           H  
ATOM    904 2HB  LEU A  62      24.886   2.881 -25.057  1.00  0.72           H  
ATOM    905  HG  LEU A  62      25.911   5.231 -24.908  1.00  0.72           H  
ATOM    906 1HD1 LEU A  62      26.800   5.940 -22.755  1.00  0.72           H  
ATOM    907 2HD1 LEU A  62      25.036   5.828 -22.716  1.00  0.72           H  
ATOM    908 3HD1 LEU A  62      26.004   4.554 -22.012  1.00  0.72           H  
ATOM    909 1HD2 LEU A  62      28.107   4.380 -24.170  1.00  0.72           H  
ATOM    910 2HD2 LEU A  62      27.312   2.994 -23.417  1.00  0.72           H  
ATOM    911 3HD2 LEU A  62      27.259   3.181 -25.172  1.00  0.72           H  
ATOM    912  N   SER A  63      23.286   6.487 -24.720  1.00  0.67           N  
ATOM    913  CA  SER A  63      23.283   7.624 -25.599  1.00  0.67           C  
ATOM    914  C   SER A  63      24.461   8.518 -25.325  1.00  0.67           C  
ATOM    915  O   SER A  63      24.859   8.740 -24.175  1.00  0.67           O  
ATOM    916  CB  SER A  63      22.009   8.401 -25.466  1.00  0.67           C  
ATOM    917  OG  SER A  63      22.017   9.533 -26.295  1.00  0.67           O  
ATOM    918  H   SER A  63      23.222   6.632 -23.717  1.00  0.67           H  
ATOM    919  HA  SER A  63      23.358   7.272 -26.615  1.00  0.67           H  
ATOM    920 1HB  SER A  63      21.201   7.761 -25.764  1.00  0.67           H  
ATOM    921 2HB  SER A  63      21.850   8.696 -24.427  1.00  0.67           H  
ATOM    922  HG  SER A  63      22.425  10.268 -25.802  1.00  0.67           H  
ATOM    923  N   ALA A  64      25.000   9.068 -26.394  1.00  0.64           N  
ATOM    924  CA  ALA A  64      26.091  10.005 -26.269  1.00  0.64           C  
ATOM    925  C   ALA A  64      25.921  11.165 -27.214  1.00  0.64           C  
ATOM    926  O   ALA A  64      25.511  11.002 -28.367  1.00  0.64           O  
ATOM    927  CB  ALA A  64      27.396   9.305 -26.564  1.00  0.64           C  
ATOM    928  H   ALA A  64      24.644   8.797 -27.312  1.00  0.64           H  
ATOM    929  HA  ALA A  64      26.105  10.396 -25.255  1.00  0.64           H  
ATOM    930 1HB  ALA A  64      28.208  10.007 -26.458  1.00  0.64           H  
ATOM    931 2HB  ALA A  64      27.530   8.480 -25.864  1.00  0.64           H  
ATOM    932 3HB  ALA A  64      27.377   8.921 -27.583  1.00  0.64           H  
ATOM    933  N   THR A  65      26.288  12.338 -26.732  1.00  0.64           N  
ATOM    934  CA  THR A  65      26.251  13.535 -27.539  1.00  0.64           C  
ATOM    935  C   THR A  65      27.635  14.165 -27.595  1.00  0.64           C  
ATOM    936  O   THR A  65      28.306  14.315 -26.568  1.00  0.64           O  
ATOM    937  CB  THR A  65      25.199  14.537 -27.015  1.00  0.64           C  
ATOM    938  OG1 THR A  65      23.872  13.922 -27.046  1.00  0.64           O  
ATOM    939  CG2 THR A  65      25.179  15.777 -27.888  1.00  0.64           C  
ATOM    940  H   THR A  65      26.604  12.401 -25.766  1.00  0.64           H  
ATOM    941  HA  THR A  65      25.967  13.261 -28.546  1.00  0.64           H  
ATOM    942  HB  THR A  65      25.434  14.822 -25.987  1.00  0.64           H  
ATOM    943  HG1 THR A  65      23.154  14.606 -27.044  1.00  0.64           H  
ATOM    944 1HG2 THR A  65      24.426  16.456 -27.515  1.00  0.64           H  
ATOM    945 2HG2 THR A  65      26.151  16.263 -27.866  1.00  0.64           H  
ATOM    946 3HG2 THR A  65      24.939  15.498 -28.913  1.00  0.64           H  
ATOM    947  N   THR A  66      28.046  14.528 -28.801  1.00  0.65           N  
ATOM    948  CA  THR A  66      29.320  15.177 -29.071  1.00  0.65           C  
ATOM    949  C   THR A  66      29.104  16.464 -29.854  1.00  0.65           C  
ATOM    950  O   THR A  66      28.261  16.520 -30.750  1.00  0.65           O  
ATOM    951  CB  THR A  66      30.273  14.232 -29.818  1.00  0.65           C  
ATOM    952  OG1 THR A  66      30.520  13.076 -29.007  1.00  0.65           O  
ATOM    953  CG2 THR A  66      31.598  14.923 -30.126  1.00  0.65           C  
ATOM    954  H   THR A  66      27.420  14.327 -29.584  1.00  0.65           H  
ATOM    955  HA  THR A  66      29.786  15.441 -28.126  1.00  0.65           H  
ATOM    956  HB  THR A  66      29.806  13.914 -30.753  1.00  0.65           H  
ATOM    957  HG1 THR A  66      31.033  12.438 -29.513  1.00  0.65           H  
ATOM    958 1HG2 THR A  66      32.253  14.228 -30.650  1.00  0.65           H  
ATOM    959 2HG2 THR A  66      31.430  15.793 -30.758  1.00  0.65           H  
ATOM    960 3HG2 THR A  66      32.072  15.236 -29.196  1.00  0.65           H  
ATOM    961  N   ALA A  67      29.836  17.519 -29.508  1.00  0.67           N  
ATOM    962  CA  ALA A  67      29.682  18.772 -30.235  1.00  0.67           C  
ATOM    963  C   ALA A  67      31.017  19.339 -30.677  1.00  0.67           C  
ATOM    964  O   ALA A  67      32.011  19.240 -29.952  1.00  0.67           O  
ATOM    965  CB  ALA A  67      28.990  19.784 -29.356  1.00  0.67           C  
ATOM    966  H   ALA A  67      30.511  17.446 -28.759  1.00  0.67           H  
ATOM    967  HA  ALA A  67      29.086  18.583 -31.117  1.00  0.67           H  
ATOM    968 1HB  ALA A  67      28.862  20.714 -29.907  1.00  0.67           H  
ATOM    969 2HB  ALA A  67      28.030  19.385 -29.062  1.00  0.67           H  
ATOM    970 3HB  ALA A  67      29.593  19.974 -28.472  1.00  0.67           H  
ATOM    971  N   SER A  68      31.037  19.966 -31.858  1.00  0.70           N  
ATOM    972  CA  SER A  68      32.262  20.624 -32.295  1.00  0.70           C  
ATOM    973  C   SER A  68      32.492  21.876 -31.459  1.00  0.70           C  
ATOM    974  O   SER A  68      31.538  22.524 -31.021  1.00  0.70           O  
ATOM    975  CB  SER A  68      32.187  20.985 -33.783  1.00  0.70           C  
ATOM    976  OG  SER A  68      31.247  22.021 -34.053  1.00  0.70           O  
ATOM    977  H   SER A  68      30.200  19.955 -32.443  1.00  0.70           H  
ATOM    978  HA  SER A  68      33.100  19.945 -32.140  1.00  0.70           H  
ATOM    979 1HB  SER A  68      33.169  21.283 -34.145  1.00  0.70           H  
ATOM    980 2HB  SER A  68      31.899  20.092 -34.332  1.00  0.70           H  
ATOM    981  HG  SER A  68      31.785  22.830 -34.256  1.00  0.70           H  
ATOM    982  N   LYS A  69      33.754  22.290 -31.334  1.00  0.73           N  
ATOM    983  CA  LYS A  69      34.063  23.545 -30.651  1.00  0.73           C  
ATOM    984  C   LYS A  69      33.956  24.705 -31.625  1.00  0.73           C  
ATOM    985  O   LYS A  69      33.585  25.823 -31.265  1.00  0.73           O  
ATOM    986  CB  LYS A  69      35.467  23.494 -30.048  1.00  0.73           C  
ATOM    987  CG  LYS A  69      35.615  22.515 -28.887  1.00  0.73           C  
ATOM    988  CD  LYS A  69      37.032  22.527 -28.321  1.00  0.73           C  
ATOM    989  CE  LYS A  69      37.174  21.550 -27.159  1.00  0.73           C  
ATOM    990  NZ  LYS A  69      38.563  21.525 -26.623  1.00  0.73           N  
ATOM    991  H   LYS A  69      34.500  21.714 -31.693  1.00  0.73           H  
ATOM    992  HA  LYS A  69      33.337  23.701 -29.851  1.00  0.73           H  
ATOM    993 1HB  LYS A  69      36.184  23.219 -30.821  1.00  0.73           H  
ATOM    994 2HB  LYS A  69      35.741  24.487 -29.690  1.00  0.73           H  
ATOM    995 1HG  LYS A  69      34.912  22.784 -28.097  1.00  0.73           H  
ATOM    996 2HG  LYS A  69      35.376  21.509 -29.231  1.00  0.73           H  
ATOM    997 1HD  LYS A  69      37.739  22.252 -29.104  1.00  0.73           H  
ATOM    998 2HD  LYS A  69      37.275  23.531 -27.972  1.00  0.73           H  
ATOM    999 1HE  LYS A  69      36.493  21.843 -26.362  1.00  0.73           H  
ATOM   1000 2HE  LYS A  69      36.910  20.550 -27.501  1.00  0.73           H  
ATOM   1001 1HZ  LYS A  69      38.616  20.867 -25.858  1.00  0.73           H  
ATOM   1002 2HZ  LYS A  69      39.201  21.243 -27.354  1.00  0.73           H  
ATOM   1003 3HZ  LYS A  69      38.814  22.446 -26.293  1.00  0.73           H  
ATOM   1004  N   ASN A  70      34.286  24.410 -32.870  1.00  0.76           N  
ATOM   1005  CA  ASN A  70      34.272  25.376 -33.945  1.00  0.76           C  
ATOM   1006  C   ASN A  70      32.940  25.247 -34.691  1.00  0.76           C  
ATOM   1007  O   ASN A  70      32.589  24.133 -35.088  1.00  0.76           O  
ATOM   1008  CB  ASN A  70      35.446  25.159 -34.875  1.00  0.76           C  
ATOM   1009  CG  ASN A  70      36.763  25.401 -34.189  1.00  0.76           C  
ATOM   1010  OD1 ASN A  70      36.897  26.325 -33.378  1.00  0.76           O  
ATOM   1011  ND2 ASN A  70      37.741  24.587 -34.497  1.00  0.76           N  
ATOM   1012  H   ASN A  70      34.566  23.465 -33.073  1.00  0.76           H  
ATOM   1013  HA  ASN A  70      34.379  26.356 -33.500  1.00  0.76           H  
ATOM   1014 1HB  ASN A  70      35.426  24.137 -35.256  1.00  0.76           H  
ATOM   1015 2HB  ASN A  70      35.360  25.831 -35.730  1.00  0.76           H  
ATOM   1016 1HD2 ASN A  70      38.640  24.702 -34.073  1.00  0.76           H  
ATOM   1017 2HD2 ASN A  70      37.593  23.854 -35.161  1.00  0.76           H  
ATOM   1018  N   PRO A  71      32.131  26.309 -34.803  1.00  0.78           N  
ATOM   1019  CA  PRO A  71      30.844  26.308 -35.471  1.00  0.78           C  
ATOM   1020  C   PRO A  71      30.973  26.187 -36.980  1.00  0.78           C  
ATOM   1021  O   PRO A  71      31.938  26.669 -37.581  1.00  0.78           O  
ATOM   1022  CB  PRO A  71      30.269  27.664 -35.078  1.00  0.78           C  
ATOM   1023  CG  PRO A  71      31.480  28.532 -34.828  1.00  0.78           C  
ATOM   1024  CD  PRO A  71      32.523  27.616 -34.252  1.00  0.78           C  
ATOM   1025  HA  PRO A  71      30.240  25.500 -35.070  1.00  0.78           H  
ATOM   1026 1HB  PRO A  71      29.653  28.056 -35.909  1.00  0.78           H  
ATOM   1027 2HB  PRO A  71      29.612  27.560 -34.211  1.00  0.78           H  
ATOM   1028 1HG  PRO A  71      31.805  28.988 -35.777  1.00  0.78           H  
ATOM   1029 2HG  PRO A  71      31.231  29.356 -34.170  1.00  0.78           H  
ATOM   1030 1HD  PRO A  71      33.499  27.942 -34.646  1.00  0.78           H  
ATOM   1031 2HD  PRO A  71      32.479  27.609 -33.147  1.00  0.78           H  
ATOM   1032  N   LYS A  72      29.962  25.627 -37.625  1.00  0.80           N  
ATOM   1033  CA  LYS A  72      29.954  25.579 -39.076  1.00  0.80           C  
ATOM   1034  C   LYS A  72      29.330  26.876 -39.592  1.00  0.80           C  
ATOM   1035  O   LYS A  72      28.168  26.902 -40.006  1.00  0.80           O  
ATOM   1036  CB  LYS A  72      29.181  24.361 -39.566  1.00  0.80           C  
ATOM   1037  CG  LYS A  72      29.661  23.000 -39.033  1.00  0.80           C  
ATOM   1038  CD  LYS A  72      31.061  22.635 -39.510  1.00  0.80           C  
ATOM   1039  CE  LYS A  72      31.462  21.239 -39.009  1.00  0.80           C  
ATOM   1040  NZ  LYS A  72      32.843  20.856 -39.431  1.00  0.80           N  
ATOM   1041  H   LYS A  72      29.173  25.229 -37.122  1.00  0.80           H  
ATOM   1042  HA  LYS A  72      30.979  25.521 -39.442  1.00  0.80           H  
ATOM   1043 1HB  LYS A  72      28.137  24.476 -39.280  1.00  0.80           H  
ATOM   1044 2HB  LYS A  72      29.222  24.329 -40.652  1.00  0.80           H  
ATOM   1045 1HG  LYS A  72      29.651  23.022 -37.937  1.00  0.80           H  
ATOM   1046 2HG  LYS A  72      28.971  22.222 -39.357  1.00  0.80           H  
ATOM   1047 1HD  LYS A  72      31.077  22.627 -40.596  1.00  0.80           H  
ATOM   1048 2HD  LYS A  72      31.779  23.374 -39.150  1.00  0.80           H  
ATOM   1049 1HE  LYS A  72      31.412  21.223 -37.920  1.00  0.80           H  
ATOM   1050 2HE  LYS A  72      30.757  20.508 -39.405  1.00  0.80           H  
ATOM   1051 1HZ  LYS A  72      33.060  19.927 -39.077  1.00  0.80           H  
ATOM   1052 2HZ  LYS A  72      32.902  20.851 -40.436  1.00  0.80           H  
ATOM   1053 3HZ  LYS A  72      33.502  21.521 -39.055  1.00  0.80           H  
ATOM   1054  N   ASP A  73      30.116  27.958 -39.553  1.00  0.80           N  
ATOM   1055  CA  ASP A  73      29.638  29.321 -39.866  1.00  0.80           C  
ATOM   1056  C   ASP A  73      29.021  29.445 -41.256  1.00  0.80           C  
ATOM   1057  O   ASP A  73      28.176  30.306 -41.500  1.00  0.80           O  
ATOM   1058  CB  ASP A  73      30.776  30.350 -39.817  1.00  0.80           C  
ATOM   1059  CG  ASP A  73      31.302  30.671 -38.438  1.00  0.80           C  
ATOM   1060  OD1 ASP A  73      30.686  30.291 -37.493  1.00  0.80           O  
ATOM   1061  OD2 ASP A  73      32.319  31.326 -38.347  1.00  0.80           O  
ATOM   1062  H   ASP A  73      31.063  27.806 -39.197  1.00  0.80           H  
ATOM   1063  HA  ASP A  73      28.880  29.593 -39.129  1.00  0.80           H  
ATOM   1064 1HB  ASP A  73      31.606  29.988 -40.424  1.00  0.80           H  
ATOM   1065 2HB  ASP A  73      30.430  31.278 -40.272  1.00  0.80           H  
ATOM   1066  N   HIS A  74      29.468  28.605 -42.175  1.00  0.79           N  
ATOM   1067  CA  HIS A  74      28.994  28.625 -43.550  1.00  0.79           C  
ATOM   1068  C   HIS A  74      27.604  28.005 -43.757  1.00  0.79           C  
ATOM   1069  O   HIS A  74      27.050  28.092 -44.856  1.00  0.79           O  
ATOM   1070  CB  HIS A  74      30.028  27.950 -44.455  1.00  0.79           C  
ATOM   1071  CG  HIS A  74      30.320  26.516 -44.106  1.00  0.79           C  
ATOM   1072  ND1 HIS A  74      31.042  26.162 -42.982  1.00  0.79           N  
ATOM   1073  CD2 HIS A  74      30.023  25.360 -44.737  1.00  0.79           C  
ATOM   1074  CE1 HIS A  74      31.163  24.852 -42.936  1.00  0.79           C  
ATOM   1075  NE2 HIS A  74      30.564  24.339 -43.990  1.00  0.79           N  
ATOM   1076  H   HIS A  74      30.157  27.921 -41.899  1.00  0.79           H  
ATOM   1077  HA  HIS A  74      28.922  29.663 -43.871  1.00  0.79           H  
ATOM   1078 1HB  HIS A  74      29.679  27.981 -45.487  1.00  0.79           H  
ATOM   1079 2HB  HIS A  74      30.963  28.506 -44.410  1.00  0.79           H  
ATOM   1080  HD2 HIS A  74      29.467  25.255 -45.669  1.00  0.79           H  
ATOM   1081  HE1 HIS A  74      31.683  24.297 -42.164  1.00  0.79           H  
ATOM   1082  HE2 HIS A  74      30.514  23.356 -44.217  1.00  0.79           H  
ATOM   1083  N   PHE A  75      27.039  27.374 -42.727  1.00  0.78           N  
ATOM   1084  CA  PHE A  75      25.722  26.759 -42.869  1.00  0.78           C  
ATOM   1085  C   PHE A  75      24.556  27.709 -42.613  1.00  0.78           C  
ATOM   1086  O   PHE A  75      24.624  28.621 -41.783  1.00  0.78           O  
ATOM   1087  CB  PHE A  75      25.574  25.529 -41.979  1.00  0.78           C  
ATOM   1088  CG  PHE A  75      26.326  24.354 -42.461  1.00  0.78           C  
ATOM   1089  CD1 PHE A  75      26.674  24.228 -43.792  1.00  0.78           C  
ATOM   1090  CD2 PHE A  75      26.646  23.346 -41.601  1.00  0.78           C  
ATOM   1091  CE1 PHE A  75      27.342  23.111 -44.236  1.00  0.78           C  
ATOM   1092  CE2 PHE A  75      27.316  22.225 -42.031  1.00  0.78           C  
ATOM   1093  CZ  PHE A  75      27.665  22.107 -43.351  1.00  0.78           C  
ATOM   1094  H   PHE A  75      27.521  27.323 -41.828  1.00  0.78           H  
ATOM   1095  HA  PHE A  75      25.630  26.416 -43.899  1.00  0.78           H  
ATOM   1096 1HB  PHE A  75      25.934  25.758 -40.983  1.00  0.78           H  
ATOM   1097 2HB  PHE A  75      24.529  25.252 -41.894  1.00  0.78           H  
ATOM   1098  HD1 PHE A  75      26.416  25.021 -44.494  1.00  0.78           H  
ATOM   1099  HD2 PHE A  75      26.358  23.445 -40.564  1.00  0.78           H  
ATOM   1100  HE1 PHE A  75      27.613  23.023 -45.287  1.00  0.78           H  
ATOM   1101  HE2 PHE A  75      27.565  21.431 -41.328  1.00  0.78           H  
ATOM   1102  HZ  PHE A  75      28.193  21.220 -43.699  1.00  0.78           H  
ATOM   1103  N   ASP A  76      23.465  27.460 -43.339  1.00  0.75           N  
ATOM   1104  CA  ASP A  76      22.205  28.192 -43.200  1.00  0.75           C  
ATOM   1105  C   ASP A  76      21.203  27.396 -42.378  1.00  0.75           C  
ATOM   1106  O   ASP A  76      20.005  27.675 -42.371  1.00  0.75           O  
ATOM   1107  CB  ASP A  76      21.616  28.511 -44.567  1.00  0.75           C  
ATOM   1108  CG  ASP A  76      22.513  29.439 -45.335  1.00  0.75           C  
ATOM   1109  OD1 ASP A  76      23.359  30.037 -44.697  1.00  0.75           O  
ATOM   1110  OD2 ASP A  76      22.356  29.578 -46.523  1.00  0.75           O  
ATOM   1111  H   ASP A  76      23.506  26.712 -44.017  1.00  0.75           H  
ATOM   1112  HA  ASP A  76      22.404  29.128 -42.679  1.00  0.75           H  
ATOM   1113 1HB  ASP A  76      21.480  27.590 -45.133  1.00  0.75           H  
ATOM   1114 2HB  ASP A  76      20.637  28.975 -44.446  1.00  0.75           H  
ATOM   1115  N   PHE A  77      21.714  26.378 -41.720  1.00  0.72           N  
ATOM   1116  CA  PHE A  77      20.938  25.467 -40.914  1.00  0.72           C  
ATOM   1117  C   PHE A  77      21.774  24.908 -39.789  1.00  0.72           C  
ATOM   1118  O   PHE A  77      22.999  24.920 -39.856  1.00  0.72           O  
ATOM   1119  CB  PHE A  77      20.469  24.311 -41.785  1.00  0.72           C  
ATOM   1120  CG  PHE A  77      21.637  23.538 -42.363  1.00  0.72           C  
ATOM   1121  CD1 PHE A  77      22.167  22.443 -41.704  1.00  0.72           C  
ATOM   1122  CD2 PHE A  77      22.205  23.921 -43.573  1.00  0.72           C  
ATOM   1123  CE1 PHE A  77      23.233  21.746 -42.232  1.00  0.72           C  
ATOM   1124  CE2 PHE A  77      23.269  23.223 -44.102  1.00  0.72           C  
ATOM   1125  CZ  PHE A  77      23.780  22.133 -43.428  1.00  0.72           C  
ATOM   1126  H   PHE A  77      22.708  26.236 -41.782  1.00  0.72           H  
ATOM   1127  HA  PHE A  77      20.082  25.999 -40.494  1.00  0.72           H  
ATOM   1128 1HB  PHE A  77      19.860  23.626 -41.196  1.00  0.72           H  
ATOM   1129 2HB  PHE A  77      19.857  24.686 -42.606  1.00  0.72           H  
ATOM   1130  HD1 PHE A  77      21.729  22.137 -40.761  1.00  0.72           H  
ATOM   1131  HD2 PHE A  77      21.797  24.779 -44.103  1.00  0.72           H  
ATOM   1132  HE1 PHE A  77      23.639  20.889 -41.705  1.00  0.72           H  
ATOM   1133  HE2 PHE A  77      23.708  23.527 -45.052  1.00  0.72           H  
ATOM   1134  HZ  PHE A  77      24.621  21.581 -43.846  1.00  0.72           H  
ATOM   1135  N   PHE A  78      21.106  24.393 -38.771  1.00  0.68           N  
ATOM   1136  CA  PHE A  78      21.770  23.706 -37.678  1.00  0.68           C  
ATOM   1137  C   PHE A  78      22.147  22.251 -38.040  1.00  0.68           C  
ATOM   1138  O   PHE A  78      21.259  21.415 -38.236  1.00  0.68           O  
ATOM   1139  CB  PHE A  78      20.866  23.752 -36.457  1.00  0.68           C  
ATOM   1140  CG  PHE A  78      21.335  22.966 -35.355  1.00  0.68           C  
ATOM   1141  CD1 PHE A  78      22.567  23.142 -34.801  1.00  0.68           C  
ATOM   1142  CD2 PHE A  78      20.507  22.014 -34.854  1.00  0.68           C  
ATOM   1143  CE1 PHE A  78      22.967  22.352 -33.787  1.00  0.68           C  
ATOM   1144  CE2 PHE A  78      20.887  21.251 -33.846  1.00  0.68           C  
ATOM   1145  CZ  PHE A  78      22.113  21.392 -33.301  1.00  0.68           C  
ATOM   1146  H   PHE A  78      20.098  24.457 -38.766  1.00  0.68           H  
ATOM   1147  HA  PHE A  78      22.649  24.288 -37.426  1.00  0.68           H  
ATOM   1148 1HB  PHE A  78      20.782  24.787 -36.114  1.00  0.68           H  
ATOM   1149 2HB  PHE A  78      19.866  23.411 -36.721  1.00  0.68           H  
ATOM   1150  HD1 PHE A  78      23.225  23.907 -35.189  1.00  0.68           H  
ATOM   1151  HD2 PHE A  78      19.520  21.879 -35.293  1.00  0.68           H  
ATOM   1152  HE1 PHE A  78      23.957  22.496 -33.364  1.00  0.68           H  
ATOM   1153  HE2 PHE A  78      20.209  20.500 -33.476  1.00  0.68           H  
ATOM   1154  HZ  PHE A  78      22.394  20.747 -32.489  1.00  0.68           H  
ATOM   1155  N   PRO A  79      23.443  21.897 -38.110  1.00  0.64           N  
ATOM   1156  CA  PRO A  79      23.953  20.597 -38.508  1.00  0.64           C  
ATOM   1157  C   PRO A  79      23.874  19.501 -37.442  1.00  0.64           C  
ATOM   1158  O   PRO A  79      24.892  19.088 -36.876  1.00  0.64           O  
ATOM   1159  CB  PRO A  79      25.389  20.928 -38.892  1.00  0.64           C  
ATOM   1160  CG  PRO A  79      25.756  22.090 -38.004  1.00  0.64           C  
ATOM   1161  CD  PRO A  79      24.518  22.888 -37.851  1.00  0.64           C  
ATOM   1162  HA  PRO A  79      23.396  20.274 -39.398  1.00  0.64           H  
ATOM   1163 1HB  PRO A  79      26.038  20.052 -38.733  1.00  0.64           H  
ATOM   1164 2HB  PRO A  79      25.438  21.172 -39.956  1.00  0.64           H  
ATOM   1165 1HG  PRO A  79      26.075  21.759 -37.056  1.00  0.64           H  
ATOM   1166 2HG  PRO A  79      26.589  22.668 -38.418  1.00  0.64           H  
ATOM   1167 1HD  PRO A  79      24.502  23.242 -36.827  1.00  0.64           H  
ATOM   1168 2HD  PRO A  79      24.528  23.693 -38.581  1.00  0.64           H  
ATOM   1169  N   LEU A  80      22.653  19.048 -37.174  1.00  0.61           N  
ATOM   1170  CA  LEU A  80      22.418  17.954 -36.219  1.00  0.61           C  
ATOM   1171  C   LEU A  80      22.337  16.588 -36.894  1.00  0.61           C  
ATOM   1172  O   LEU A  80      21.566  16.394 -37.836  1.00  0.61           O  
ATOM   1173  CB  LEU A  80      21.117  18.150 -35.449  1.00  0.61           C  
ATOM   1174  CG  LEU A  80      20.710  17.022 -34.424  1.00  0.61           C  
ATOM   1175  CD1 LEU A  80      21.703  16.956 -33.278  1.00  0.61           C  
ATOM   1176  CD2 LEU A  80      19.330  17.303 -33.878  1.00  0.61           C  
ATOM   1177  H   LEU A  80      21.873  19.501 -37.652  1.00  0.61           H  
ATOM   1178  HA  LEU A  80      23.243  17.939 -35.510  1.00  0.61           H  
ATOM   1179 1HB  LEU A  80      21.228  19.005 -34.906  1.00  0.61           H  
ATOM   1180 2HB  LEU A  80      20.296  18.283 -36.157  1.00  0.61           H  
ATOM   1181  HG  LEU A  80      20.705  16.060 -34.936  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  80      21.405  16.166 -32.592  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  80      22.680  16.738 -33.667  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  80      21.722  17.907 -32.752  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  80      19.059  16.509 -33.193  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  80      19.326  18.252 -33.358  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  80      18.621  17.326 -34.702  1.00  0.61           H  
ATOM   1188  N   THR A  81      23.137  15.650 -36.411  1.00  0.59           N  
ATOM   1189  CA  THR A  81      23.099  14.281 -36.907  1.00  0.59           C  
ATOM   1190  C   THR A  81      22.726  13.314 -35.799  1.00  0.59           C  
ATOM   1191  O   THR A  81      23.309  13.369 -34.718  1.00  0.59           O  
ATOM   1192  CB  THR A  81      24.456  13.848 -37.500  1.00  0.59           C  
ATOM   1193  OG1 THR A  81      24.784  14.670 -38.629  1.00  0.59           O  
ATOM   1194  CG2 THR A  81      24.430  12.373 -37.910  1.00  0.59           C  
ATOM   1195  H   THR A  81      23.782  15.902 -35.660  1.00  0.59           H  
ATOM   1196  HA  THR A  81      22.338  14.210 -37.683  1.00  0.59           H  
ATOM   1197  HB  THR A  81      25.232  13.981 -36.742  1.00  0.59           H  
ATOM   1198  HG1 THR A  81      25.022  15.551 -38.329  1.00  0.59           H  
ATOM   1199 1HG2 THR A  81      25.401  12.089 -38.313  1.00  0.59           H  
ATOM   1200 2HG2 THR A  81      24.212  11.743 -37.044  1.00  0.59           H  
ATOM   1201 3HG2 THR A  81      23.665  12.217 -38.669  1.00  0.59           H  
ATOM   1202  N   VAL A  82      21.770  12.426 -36.070  1.00  0.58           N  
ATOM   1203  CA  VAL A  82      21.407  11.419 -35.084  1.00  0.58           C  
ATOM   1204  C   VAL A  82      21.543  10.012 -35.646  1.00  0.58           C  
ATOM   1205  O   VAL A  82      20.921   9.677 -36.656  1.00  0.58           O  
ATOM   1206  CB  VAL A  82      19.968  11.580 -34.606  1.00  0.58           C  
ATOM   1207  CG1 VAL A  82      19.674  10.489 -33.586  1.00  0.58           C  
ATOM   1208  CG2 VAL A  82      19.737  12.991 -34.020  1.00  0.58           C  
ATOM   1209  H   VAL A  82      21.310  12.446 -36.968  1.00  0.58           H  
ATOM   1210  HA  VAL A  82      22.065  11.519 -34.230  1.00  0.58           H  
ATOM   1211  HB  VAL A  82      19.288  11.425 -35.445  1.00  0.58           H  
ATOM   1212 1HG1 VAL A  82      18.673  10.582 -33.280  1.00  0.58           H  
ATOM   1213 2HG1 VAL A  82      19.819   9.508 -34.034  1.00  0.58           H  
ATOM   1214 3HG1 VAL A  82      20.338  10.597 -32.726  1.00  0.58           H  
ATOM   1215 1HG2 VAL A  82      18.711  13.071 -33.691  1.00  0.58           H  
ATOM   1216 2HG2 VAL A  82      20.390  13.167 -33.189  1.00  0.58           H  
ATOM   1217 3HG2 VAL A  82      19.926  13.741 -34.787  1.00  0.58           H  
ATOM   1218  N   ASP A  83      22.361   9.200 -34.992  1.00  0.58           N  
ATOM   1219  CA  ASP A  83      22.576   7.822 -35.401  1.00  0.58           C  
ATOM   1220  C   ASP A  83      22.021   6.859 -34.357  1.00  0.58           C  
ATOM   1221  O   ASP A  83      22.076   7.149 -33.158  1.00  0.58           O  
ATOM   1222  CB  ASP A  83      24.073   7.560 -35.571  1.00  0.58           C  
ATOM   1223  CG  ASP A  83      24.749   8.360 -36.725  1.00  0.58           C  
ATOM   1224  OD1 ASP A  83      24.230   8.373 -37.833  1.00  0.58           O  
ATOM   1225  OD2 ASP A  83      25.783   8.956 -36.472  1.00  0.58           O  
ATOM   1226  H   ASP A  83      22.831   9.560 -34.164  1.00  0.58           H  
ATOM   1227  HA  ASP A  83      22.065   7.646 -36.347  1.00  0.58           H  
ATOM   1228 1HB  ASP A  83      24.572   7.808 -34.647  1.00  0.58           H  
ATOM   1229 2HB  ASP A  83      24.232   6.496 -35.745  1.00  0.58           H  
ATOM   1230  N   VAL A  84      21.513   5.718 -34.811  1.00  0.59           N  
ATOM   1231  CA  VAL A  84      21.034   4.666 -33.925  1.00  0.59           C  
ATOM   1232  C   VAL A  84      21.623   3.328 -34.340  1.00  0.59           C  
ATOM   1233  O   VAL A  84      21.545   2.930 -35.507  1.00  0.59           O  
ATOM   1234  CB  VAL A  84      19.494   4.590 -33.895  1.00  0.59           C  
ATOM   1235  CG1 VAL A  84      19.020   3.444 -32.979  1.00  0.59           C  
ATOM   1236  CG2 VAL A  84      18.920   5.912 -33.398  1.00  0.59           C  
ATOM   1237  H   VAL A  84      21.473   5.565 -35.809  1.00  0.59           H  
ATOM   1238  HA  VAL A  84      21.364   4.896 -32.921  1.00  0.59           H  
ATOM   1239  HB  VAL A  84      19.134   4.381 -34.894  1.00  0.59           H  
ATOM   1240 1HG1 VAL A  84      17.935   3.401 -32.987  1.00  0.59           H  
ATOM   1241 2HG1 VAL A  84      19.415   2.492 -33.338  1.00  0.59           H  
ATOM   1242 3HG1 VAL A  84      19.374   3.622 -31.961  1.00  0.59           H  
ATOM   1243 1HG2 VAL A  84      17.852   5.851 -33.396  1.00  0.59           H  
ATOM   1244 2HG2 VAL A  84      19.275   6.104 -32.398  1.00  0.59           H  
ATOM   1245 3HG2 VAL A  84      19.225   6.723 -34.035  1.00  0.59           H  
ATOM   1246  N   GLU A  85      22.214   2.649 -33.377  1.00  0.60           N  
ATOM   1247  CA  GLU A  85      22.839   1.359 -33.581  1.00  0.60           C  
ATOM   1248  C   GLU A  85      22.141   0.266 -32.798  1.00  0.60           C  
ATOM   1249  O   GLU A  85      21.898   0.406 -31.602  1.00  0.60           O  
ATOM   1250  CB  GLU A  85      24.304   1.431 -33.161  1.00  0.60           C  
ATOM   1251  CG  GLU A  85      25.090   0.131 -33.315  1.00  0.60           C  
ATOM   1252  CD  GLU A  85      26.527   0.274 -32.880  1.00  0.60           C  
ATOM   1253  OE1 GLU A  85      26.892   1.350 -32.467  1.00  0.60           O  
ATOM   1254  OE2 GLU A  85      27.258  -0.688 -32.961  1.00  0.60           O  
ATOM   1255  H   GLU A  85      22.230   3.064 -32.450  1.00  0.60           H  
ATOM   1256  HA  GLU A  85      22.783   1.108 -34.641  1.00  0.60           H  
ATOM   1257 1HB  GLU A  85      24.808   2.195 -33.750  1.00  0.60           H  
ATOM   1258 2HB  GLU A  85      24.363   1.736 -32.120  1.00  0.60           H  
ATOM   1259 1HG  GLU A  85      24.619  -0.644 -32.706  1.00  0.60           H  
ATOM   1260 2HG  GLU A  85      25.053  -0.190 -34.355  1.00  0.60           H  
ATOM   1261  N   GLU A  86      21.836  -0.824 -33.472  1.00  0.62           N  
ATOM   1262  CA  GLU A  86      21.213  -1.969 -32.836  1.00  0.62           C  
ATOM   1263  C   GLU A  86      22.191  -3.110 -32.674  1.00  0.62           C  
ATOM   1264  O   GLU A  86      22.492  -3.785 -33.652  1.00  0.62           O  
ATOM   1265  CB  GLU A  86      20.038  -2.473 -33.662  1.00  0.62           C  
ATOM   1266  CG  GLU A  86      18.839  -1.570 -33.726  1.00  0.62           C  
ATOM   1267  CD  GLU A  86      17.653  -2.193 -34.482  1.00  0.62           C  
ATOM   1268  OE1 GLU A  86      17.738  -3.324 -34.956  1.00  0.62           O  
ATOM   1269  OE2 GLU A  86      16.649  -1.531 -34.560  1.00  0.62           O  
ATOM   1270  H   GLU A  86      22.056  -0.866 -34.457  1.00  0.62           H  
ATOM   1271  HA  GLU A  86      20.860  -1.677 -31.850  1.00  0.62           H  
ATOM   1272 1HB  GLU A  86      20.375  -2.604 -34.690  1.00  0.62           H  
ATOM   1273 2HB  GLU A  86      19.744  -3.427 -33.323  1.00  0.62           H  
ATOM   1274 1HG  GLU A  86      18.525  -1.338 -32.711  1.00  0.62           H  
ATOM   1275 2HG  GLU A  86      19.124  -0.635 -34.203  1.00  0.62           H  
ATOM   1276  N   ARG A  87      22.716  -3.337 -31.474  1.00  0.65           N  
ATOM   1277  CA  ARG A  87      23.673  -4.423 -31.352  1.00  0.65           C  
ATOM   1278  C   ARG A  87      22.868  -5.712 -31.273  1.00  0.65           C  
ATOM   1279  O   ARG A  87      21.992  -5.831 -30.427  1.00  0.65           O  
ATOM   1280  CB  ARG A  87      24.542  -4.236 -30.120  1.00  0.65           C  
ATOM   1281  CG  ARG A  87      25.661  -5.217 -30.001  1.00  0.65           C  
ATOM   1282  CD  ARG A  87      26.584  -4.910 -28.861  1.00  0.65           C  
ATOM   1283  NE  ARG A  87      25.927  -5.024 -27.550  1.00  0.65           N  
ATOM   1284  CZ  ARG A  87      26.546  -4.808 -26.367  1.00  0.65           C  
ATOM   1285  NH1 ARG A  87      27.826  -4.493 -26.345  1.00  0.65           N  
ATOM   1286  NH2 ARG A  87      25.875  -4.915 -25.231  1.00  0.65           N  
ATOM   1287  H   ARG A  87      22.471  -2.793 -30.643  1.00  0.65           H  
ATOM   1288  HA  ARG A  87      24.312  -4.450 -32.238  1.00  0.65           H  
ATOM   1289 1HB  ARG A  87      24.964  -3.229 -30.117  1.00  0.65           H  
ATOM   1290 2HB  ARG A  87      23.925  -4.335 -29.225  1.00  0.65           H  
ATOM   1291 1HG  ARG A  87      25.237  -6.188 -29.860  1.00  0.65           H  
ATOM   1292 2HG  ARG A  87      26.241  -5.213 -30.930  1.00  0.65           H  
ATOM   1293 1HD  ARG A  87      27.422  -5.607 -28.883  1.00  0.65           H  
ATOM   1294 2HD  ARG A  87      26.956  -3.891 -28.967  1.00  0.65           H  
ATOM   1295  HE  ARG A  87      24.939  -5.261 -27.527  1.00  0.65           H  
ATOM   1296 1HH1 ARG A  87      28.342  -4.412 -27.210  1.00  0.65           H  
ATOM   1297 2HH1 ARG A  87      28.291  -4.334 -25.463  1.00  0.65           H  
ATOM   1298 1HH2 ARG A  87      24.867  -5.146 -25.239  1.00  0.65           H  
ATOM   1299 2HH2 ARG A  87      26.342  -4.758 -24.353  1.00  0.65           H  
ATOM   1300  N   MET A  88      23.168  -6.705 -32.109  1.00  0.68           N  
ATOM   1301  CA  MET A  88      22.363  -7.940 -32.115  1.00  0.68           C  
ATOM   1302  C   MET A  88      22.489  -8.749 -30.835  1.00  0.68           C  
ATOM   1303  O   MET A  88      21.568  -9.473 -30.427  1.00  0.68           O  
ATOM   1304  CB  MET A  88      22.664  -8.777 -33.333  1.00  0.68           C  
ATOM   1305  CG  MET A  88      22.133  -8.153 -34.603  1.00  0.68           C  
ATOM   1306  SD  MET A  88      20.358  -7.809 -34.479  1.00  0.68           S  
ATOM   1307  CE  MET A  88      19.706  -9.461 -34.315  1.00  0.68           C  
ATOM   1308  H   MET A  88      23.947  -6.597 -32.765  1.00  0.68           H  
ATOM   1309  HA  MET A  88      21.324  -7.648 -32.207  1.00  0.68           H  
ATOM   1310 1HB  MET A  88      23.734  -8.877 -33.424  1.00  0.68           H  
ATOM   1311 2HB  MET A  88      22.244  -9.779 -33.223  1.00  0.68           H  
ATOM   1312 1HG  MET A  88      22.652  -7.218 -34.789  1.00  0.68           H  
ATOM   1313 2HG  MET A  88      22.297  -8.820 -35.450  1.00  0.68           H  
ATOM   1314 1HE  MET A  88      18.629  -9.417 -34.224  1.00  0.68           H  
ATOM   1315 2HE  MET A  88      19.972 -10.046 -35.204  1.00  0.68           H  
ATOM   1316 3HE  MET A  88      20.128  -9.930 -33.431  1.00  0.68           H  
ATOM   1317  N   TYR A  89      23.590  -8.530 -30.135  1.00  0.71           N  
ATOM   1318  CA  TYR A  89      23.841  -9.193 -28.874  1.00  0.71           C  
ATOM   1319  C   TYR A  89      22.819  -8.729 -27.847  1.00  0.71           C  
ATOM   1320  O   TYR A  89      22.552  -9.427 -26.873  1.00  0.71           O  
ATOM   1321  CB  TYR A  89      25.256  -8.907 -28.388  1.00  0.71           C  
ATOM   1322  CG  TYR A  89      26.314  -9.638 -29.176  1.00  0.71           C  
ATOM   1323  CD1 TYR A  89      26.963  -9.017 -30.237  1.00  0.71           C  
ATOM   1324  CD2 TYR A  89      26.656 -10.930 -28.818  1.00  0.71           C  
ATOM   1325  CE1 TYR A  89      27.944  -9.696 -30.936  1.00  0.71           C  
ATOM   1326  CE2 TYR A  89      27.639 -11.600 -29.508  1.00  0.71           C  
ATOM   1327  CZ  TYR A  89      28.280 -10.993 -30.564  1.00  0.71           C  
ATOM   1328  OH  TYR A  89      29.262 -11.669 -31.248  1.00  0.71           O  
ATOM   1329  H   TYR A  89      24.287  -7.911 -30.521  1.00  0.71           H  
ATOM   1330  HA  TYR A  89      23.725 -10.270 -29.016  1.00  0.71           H  
ATOM   1331 1HB  TYR A  89      25.461  -7.854 -28.424  1.00  0.71           H  
ATOM   1332 2HB  TYR A  89      25.342  -9.214 -27.346  1.00  0.71           H  
ATOM   1333  HD1 TYR A  89      26.701  -8.002 -30.523  1.00  0.71           H  
ATOM   1334  HD2 TYR A  89      26.153 -11.415 -27.982  1.00  0.71           H  
ATOM   1335  HE1 TYR A  89      28.453  -9.212 -31.771  1.00  0.71           H  
ATOM   1336  HE2 TYR A  89      27.908 -12.614 -29.219  1.00  0.71           H  
ATOM   1337  HH  TYR A  89      29.378 -12.541 -30.860  1.00  0.71           H  
ATOM   1338  N   ALA A  90      22.194  -7.569 -28.081  1.00  0.74           N  
ATOM   1339  CA  ALA A  90      21.190  -7.037 -27.183  1.00  0.74           C  
ATOM   1340  C   ALA A  90      20.031  -8.017 -27.037  1.00  0.74           C  
ATOM   1341  O   ALA A  90      19.343  -8.042 -26.014  1.00  0.74           O  
ATOM   1342  CB  ALA A  90      20.671  -5.707 -27.695  1.00  0.74           C  
ATOM   1343  H   ALA A  90      22.389  -7.032 -28.921  1.00  0.74           H  
ATOM   1344  HA  ALA A  90      21.658  -6.906 -26.213  1.00  0.74           H  
ATOM   1345 1HB  ALA A  90      19.937  -5.307 -27.024  1.00  0.74           H  
ATOM   1346 2HB  ALA A  90      21.498  -5.003 -27.793  1.00  0.74           H  
ATOM   1347 3HB  ALA A  90      20.216  -5.856 -28.657  1.00  0.74           H  
ATOM   1348  N   ALA A  91      19.754  -8.772 -28.106  1.00  0.78           N  
ATOM   1349  CA  ALA A  91      18.667  -9.741 -28.126  1.00  0.78           C  
ATOM   1350  C   ALA A  91      19.172 -11.140 -27.802  1.00  0.78           C  
ATOM   1351  O   ALA A  91      18.417 -12.111 -27.892  1.00  0.78           O  
ATOM   1352  CB  ALA A  91      17.994  -9.755 -29.483  1.00  0.78           C  
ATOM   1353  H   ALA A  91      20.362  -8.729 -28.925  1.00  0.78           H  
ATOM   1354  HA  ALA A  91      17.938  -9.458 -27.364  1.00  0.78           H  
ATOM   1355 1HB  ALA A  91      17.181 -10.478 -29.471  1.00  0.78           H  
ATOM   1356 2HB  ALA A  91      17.596  -8.787 -29.697  1.00  0.78           H  
ATOM   1357 3HB  ALA A  91      18.728 -10.035 -30.243  1.00  0.78           H  
ATOM   1358  N   GLY A  92      20.466 -11.260 -27.497  1.00  0.81           N  
ATOM   1359  CA  GLY A  92      21.085 -12.554 -27.284  1.00  0.81           C  
ATOM   1360  C   GLY A  92      21.332 -13.265 -28.615  1.00  0.81           C  
ATOM   1361  O   GLY A  92      21.384 -14.496 -28.659  1.00  0.81           O  
ATOM   1362  H   GLY A  92      21.050 -10.440 -27.381  1.00  0.81           H  
ATOM   1363 1HA  GLY A  92      22.031 -12.411 -26.761  1.00  0.81           H  
ATOM   1364 2HA  GLY A  92      20.448 -13.165 -26.646  1.00  0.81           H  
ATOM   1365  N   ARG A  93      21.469 -12.503 -29.711  1.00  0.85           N  
ATOM   1366  CA  ARG A  93      21.638 -13.110 -31.026  1.00  0.85           C  
ATOM   1367  C   ARG A  93      22.873 -12.647 -31.789  1.00  0.85           C  
ATOM   1368  O   ARG A  93      23.433 -11.580 -31.544  1.00  0.85           O  
ATOM   1369  CB  ARG A  93      20.399 -12.851 -31.875  1.00  0.85           C  
ATOM   1370  CG  ARG A  93      19.117 -13.491 -31.322  1.00  0.85           C  
ATOM   1371  CD  ARG A  93      17.953 -13.437 -32.274  1.00  0.85           C  
ATOM   1372  NE  ARG A  93      17.438 -12.090 -32.501  1.00  0.85           N  
ATOM   1373  CZ  ARG A  93      16.462 -11.792 -33.396  1.00  0.85           C  
ATOM   1374  NH1 ARG A  93      15.920 -12.747 -34.126  1.00  0.85           N  
ATOM   1375  NH2 ARG A  93      16.045 -10.552 -33.544  1.00  0.85           N  
ATOM   1376  H   ARG A  93      21.442 -11.486 -29.652  1.00  0.85           H  
ATOM   1377  HA  ARG A  93      21.724 -14.187 -30.890  1.00  0.85           H  
ATOM   1378 1HB  ARG A  93      20.228 -11.778 -31.928  1.00  0.85           H  
ATOM   1379 2HB  ARG A  93      20.560 -13.211 -32.892  1.00  0.85           H  
ATOM   1380 1HG  ARG A  93      19.315 -14.535 -31.078  1.00  0.85           H  
ATOM   1381 2HG  ARG A  93      18.825 -12.963 -30.412  1.00  0.85           H  
ATOM   1382 1HD  ARG A  93      18.262 -13.847 -33.235  1.00  0.85           H  
ATOM   1383 2HD  ARG A  93      17.143 -14.042 -31.869  1.00  0.85           H  
ATOM   1384  HE  ARG A  93      17.830 -11.332 -31.957  1.00  0.85           H  
ATOM   1385 1HH1 ARG A  93      16.230 -13.703 -34.022  1.00  0.85           H  
ATOM   1386 2HH1 ARG A  93      15.185 -12.519 -34.794  1.00  0.85           H  
ATOM   1387 1HH2 ARG A  93      16.450  -9.805 -32.996  1.00  0.85           H  
ATOM   1388 2HH2 ARG A  93      15.319 -10.333 -34.223  1.00  0.85           H  
ATOM   1389  N   ILE A  94      23.294 -13.493 -32.716  1.00  0.89           N  
ATOM   1390  CA  ILE A  94      24.412 -13.245 -33.611  1.00  0.89           C  
ATOM   1391  C   ILE A  94      23.865 -12.796 -34.975  1.00  0.89           C  
ATOM   1392  O   ILE A  94      22.896 -13.396 -35.436  1.00  0.89           O  
ATOM   1393  CB  ILE A  94      25.259 -14.516 -33.771  1.00  0.89           C  
ATOM   1394  CG1 ILE A  94      25.705 -14.988 -32.402  1.00  0.89           C  
ATOM   1395  CG2 ILE A  94      26.453 -14.256 -34.657  1.00  0.89           C  
ATOM   1396  CD1 ILE A  94      26.496 -13.954 -31.659  1.00  0.89           C  
ATOM   1397  H   ILE A  94      22.791 -14.363 -32.821  1.00  0.89           H  
ATOM   1398  HA  ILE A  94      25.039 -12.491 -33.158  1.00  0.89           H  
ATOM   1399  HB  ILE A  94      24.647 -15.301 -34.215  1.00  0.89           H  
ATOM   1400 1HG1 ILE A  94      24.829 -15.247 -31.808  1.00  0.89           H  
ATOM   1401 2HG1 ILE A  94      26.324 -15.879 -32.514  1.00  0.89           H  
ATOM   1402 1HG2 ILE A  94      27.035 -15.169 -34.764  1.00  0.89           H  
ATOM   1403 2HG2 ILE A  94      26.106 -13.928 -35.629  1.00  0.89           H  
ATOM   1404 3HG2 ILE A  94      27.075 -13.485 -34.209  1.00  0.89           H  
ATOM   1405 1HD1 ILE A  94      26.788 -14.351 -30.689  1.00  0.89           H  
ATOM   1406 2HD1 ILE A  94      27.389 -13.697 -32.231  1.00  0.89           H  
ATOM   1407 3HD1 ILE A  94      25.889 -13.059 -31.518  1.00  0.89           H  
ATOM   1408  N   PRO A  95      24.398 -11.733 -35.615  1.00  0.94           N  
ATOM   1409  CA  PRO A  95      23.969 -11.238 -36.918  1.00  0.94           C  
ATOM   1410  C   PRO A  95      24.053 -12.335 -37.974  1.00  0.94           C  
ATOM   1411  O   PRO A  95      24.923 -13.213 -37.899  1.00  0.94           O  
ATOM   1412  CB  PRO A  95      24.998 -10.133 -37.218  1.00  0.94           C  
ATOM   1413  CG  PRO A  95      25.477  -9.673 -35.862  1.00  0.94           C  
ATOM   1414  CD  PRO A  95      25.473 -10.907 -34.989  1.00  0.94           C  
ATOM   1415  HA  PRO A  95      22.944 -10.837 -36.849  1.00  0.94           H  
ATOM   1416 1HB  PRO A  95      25.801 -10.529 -37.850  1.00  0.94           H  
ATOM   1417 2HB  PRO A  95      24.518  -9.323 -37.790  1.00  0.94           H  
ATOM   1418 1HG  PRO A  95      26.477  -9.243 -35.939  1.00  0.94           H  
ATOM   1419 2HG  PRO A  95      24.842  -8.869 -35.489  1.00  0.94           H  
ATOM   1420 1HD  PRO A  95      26.449 -11.402 -35.034  1.00  0.94           H  
ATOM   1421 2HD  PRO A  95      25.211 -10.581 -33.975  1.00  0.94           H  
ATOM   1422  N   GLY A  96      23.158 -12.272 -38.965  1.00  0.99           N  
ATOM   1423  CA  GLY A  96      23.112 -13.243 -40.060  1.00  0.99           C  
ATOM   1424  C   GLY A  96      24.064 -12.910 -41.216  1.00  0.99           C  
ATOM   1425  O   GLY A  96      24.100 -13.620 -42.224  1.00  0.99           O  
ATOM   1426  H   GLY A  96      22.447 -11.529 -38.981  1.00  0.99           H  
ATOM   1427 1HA  GLY A  96      23.335 -14.233 -39.675  1.00  0.99           H  
ATOM   1428 2HA  GLY A  96      22.092 -13.279 -40.440  1.00  0.99           H  
ATOM   1429  N   SER A  97      24.821 -11.823 -41.079  1.00  1.02           N  
ATOM   1430  CA  SER A  97      25.729 -11.381 -42.132  1.00  1.02           C  
ATOM   1431  C   SER A  97      26.902 -12.337 -42.297  1.00  1.02           C  
ATOM   1432  O   SER A  97      27.291 -13.033 -41.359  1.00  1.02           O  
ATOM   1433  CB  SER A  97      26.249  -9.981 -41.828  1.00  1.02           C  
ATOM   1434  OG  SER A  97      27.107  -9.977 -40.712  1.00  1.02           O  
ATOM   1435  H   SER A  97      24.743 -11.292 -40.226  1.00  1.02           H  
ATOM   1436  HA  SER A  97      25.175 -11.353 -43.073  1.00  1.02           H  
ATOM   1437 1HB  SER A  97      26.773  -9.583 -42.694  1.00  1.02           H  
ATOM   1438 2HB  SER A  97      25.403  -9.325 -41.629  1.00  1.02           H  
ATOM   1439  HG  SER A  97      27.069  -9.052 -40.354  1.00  1.02           H  
ATOM   1440  N   PHE A  98      27.553 -12.262 -43.456  1.00  1.03           N  
ATOM   1441  CA  PHE A  98      28.719 -13.086 -43.792  1.00  1.03           C  
ATOM   1442  C   PHE A  98      29.802 -13.061 -42.714  1.00  1.03           C  
ATOM   1443  O   PHE A  98      30.385 -14.091 -42.380  1.00  1.03           O  
ATOM   1444  CB  PHE A  98      29.320 -12.642 -45.125  1.00  1.03           C  
ATOM   1445  CG  PHE A  98      30.498 -13.464 -45.564  1.00  1.03           C  
ATOM   1446  CD1 PHE A  98      30.317 -14.677 -46.216  1.00  1.03           C  
ATOM   1447  CD2 PHE A  98      31.775 -13.036 -45.324  1.00  1.03           C  
ATOM   1448  CE1 PHE A  98      31.407 -15.429 -46.616  1.00  1.03           C  
ATOM   1449  CE2 PHE A  98      32.867 -13.774 -45.716  1.00  1.03           C  
ATOM   1450  CZ  PHE A  98      32.685 -14.974 -46.365  1.00  1.03           C  
ATOM   1451  H   PHE A  98      27.189 -11.641 -44.163  1.00  1.03           H  
ATOM   1452  HA  PHE A  98      28.379 -14.118 -43.898  1.00  1.03           H  
ATOM   1453 1HB  PHE A  98      28.562 -12.692 -45.904  1.00  1.03           H  
ATOM   1454 2HB  PHE A  98      29.646 -11.604 -45.049  1.00  1.03           H  
ATOM   1455  HD1 PHE A  98      29.306 -15.032 -46.412  1.00  1.03           H  
ATOM   1456  HD2 PHE A  98      31.910 -12.102 -44.816  1.00  1.03           H  
ATOM   1457  HE1 PHE A  98      31.255 -16.379 -47.129  1.00  1.03           H  
ATOM   1458  HE2 PHE A  98      33.872 -13.409 -45.513  1.00  1.03           H  
ATOM   1459  HZ  PHE A  98      33.547 -15.562 -46.678  1.00  1.03           H  
ATOM   1460  N   PHE A  99      30.085 -11.876 -42.181  1.00  1.01           N  
ATOM   1461  CA  PHE A  99      31.144 -11.726 -41.193  1.00  1.01           C  
ATOM   1462  C   PHE A  99      30.618 -11.765 -39.760  1.00  1.01           C  
ATOM   1463  O   PHE A  99      31.364 -11.499 -38.820  1.00  1.01           O  
ATOM   1464  CB  PHE A  99      31.858 -10.389 -41.393  1.00  1.01           C  
ATOM   1465  CG  PHE A  99      32.598 -10.272 -42.688  1.00  1.01           C  
ATOM   1466  CD1 PHE A  99      32.087  -9.498 -43.721  1.00  1.01           C  
ATOM   1467  CD2 PHE A  99      33.806 -10.924 -42.882  1.00  1.01           C  
ATOM   1468  CE1 PHE A  99      32.766  -9.380 -44.919  1.00  1.01           C  
ATOM   1469  CE2 PHE A  99      34.489 -10.806 -44.078  1.00  1.01           C  
ATOM   1470  CZ  PHE A  99      33.968 -10.033 -45.098  1.00  1.01           C  
ATOM   1471  H   PHE A  99      29.558 -11.067 -42.473  1.00  1.01           H  
ATOM   1472  HA  PHE A  99      31.857 -12.541 -41.323  1.00  1.01           H  
ATOM   1473 1HB  PHE A  99      31.126  -9.583 -41.344  1.00  1.01           H  
ATOM   1474 2HB  PHE A  99      32.566 -10.234 -40.580  1.00  1.01           H  
ATOM   1475  HD1 PHE A  99      31.138  -8.980 -43.579  1.00  1.01           H  
ATOM   1476  HD2 PHE A  99      34.217 -11.535 -42.077  1.00  1.01           H  
ATOM   1477  HE1 PHE A  99      32.352  -8.769 -45.721  1.00  1.01           H  
ATOM   1478  HE2 PHE A  99      35.438 -11.323 -44.218  1.00  1.01           H  
ATOM   1479  HZ  PHE A  99      34.504  -9.940 -46.041  1.00  1.01           H  
ATOM   1480  N   ARG A 100      29.335 -12.085 -39.584  1.00  0.98           N  
ATOM   1481  CA  ARG A 100      28.697 -12.129 -38.269  1.00  0.98           C  
ATOM   1482  C   ARG A 100      28.862 -10.814 -37.507  1.00  0.98           C  
ATOM   1483  O   ARG A 100      29.227 -10.792 -36.323  1.00  0.98           O  
ATOM   1484  CB  ARG A 100      29.228 -13.295 -37.458  1.00  0.98           C  
ATOM   1485  CG  ARG A 100      29.059 -14.634 -38.157  1.00  0.98           C  
ATOM   1486  CD  ARG A 100      27.626 -14.950 -38.347  1.00  0.98           C  
ATOM   1487  NE  ARG A 100      27.413 -16.261 -38.906  1.00  0.98           N  
ATOM   1488  CZ  ARG A 100      26.198 -16.790 -39.115  1.00  0.98           C  
ATOM   1489  NH1 ARG A 100      25.127 -16.095 -38.800  1.00  0.98           N  
ATOM   1490  NH2 ARG A 100      26.080 -18.006 -39.631  1.00  0.98           N  
ATOM   1491  H   ARG A 100      28.754 -12.335 -40.382  1.00  0.98           H  
ATOM   1492  HA  ARG A 100      27.629 -12.298 -38.425  1.00  0.98           H  
ATOM   1493 1HB  ARG A 100      30.282 -13.156 -37.236  1.00  0.98           H  
ATOM   1494 2HB  ARG A 100      28.696 -13.344 -36.511  1.00  0.98           H  
ATOM   1495 1HG  ARG A 100      29.528 -14.594 -39.143  1.00  0.98           H  
ATOM   1496 2HG  ARG A 100      29.516 -15.423 -37.564  1.00  0.98           H  
ATOM   1497 1HD  ARG A 100      27.114 -14.906 -37.405  1.00  0.98           H  
ATOM   1498 2HD  ARG A 100      27.182 -14.214 -39.026  1.00  0.98           H  
ATOM   1499  HE  ARG A 100      28.222 -16.806 -39.161  1.00  0.98           H  
ATOM   1500 1HH1 ARG A 100      25.225 -15.140 -38.407  1.00  0.98           H  
ATOM   1501 2HH1 ARG A 100      24.212 -16.480 -38.951  1.00  0.98           H  
ATOM   1502 1HH2 ARG A 100      26.906 -18.537 -39.870  1.00  0.98           H  
ATOM   1503 2HH2 ARG A 100      25.164 -18.402 -39.786  1.00  0.98           H  
ATOM   1504  N   ARG A 101      28.620  -9.715 -38.219  1.00  0.94           N  
ATOM   1505  CA  ARG A 101      28.712  -8.360 -37.685  1.00  0.94           C  
ATOM   1506  C   ARG A 101      27.554  -7.509 -38.166  1.00  0.94           C  
ATOM   1507  O   ARG A 101      27.020  -7.716 -39.263  1.00  0.94           O  
ATOM   1508  CB  ARG A 101      30.010  -7.667 -38.091  1.00  0.94           C  
ATOM   1509  CG  ARG A 101      31.295  -8.277 -37.550  1.00  0.94           C  
ATOM   1510  CD  ARG A 101      31.408  -8.070 -36.082  1.00  0.94           C  
ATOM   1511  NE  ARG A 101      32.673  -8.551 -35.553  1.00  0.94           N  
ATOM   1512  CZ  ARG A 101      32.919  -9.819 -35.154  1.00  0.94           C  
ATOM   1513  NH1 ARG A 101      31.986 -10.750 -35.226  1.00  0.94           N  
ATOM   1514  NH2 ARG A 101      34.119 -10.131 -34.680  1.00  0.94           N  
ATOM   1515  H   ARG A 101      28.312  -9.846 -39.172  1.00  0.94           H  
ATOM   1516  HA  ARG A 101      28.674  -8.407 -36.596  1.00  0.94           H  
ATOM   1517 1HB  ARG A 101      30.087  -7.667 -39.178  1.00  0.94           H  
ATOM   1518 2HB  ARG A 101      29.973  -6.624 -37.771  1.00  0.94           H  
ATOM   1519 1HG  ARG A 101      31.315  -9.334 -37.738  1.00  0.94           H  
ATOM   1520 2HG  ARG A 101      32.152  -7.811 -38.032  1.00  0.94           H  
ATOM   1521 1HD  ARG A 101      31.325  -7.007 -35.859  1.00  0.94           H  
ATOM   1522 2HD  ARG A 101      30.602  -8.607 -35.581  1.00  0.94           H  
ATOM   1523  HE  ARG A 101      33.426  -7.885 -35.474  1.00  0.94           H  
ATOM   1524 1HH1 ARG A 101      31.045 -10.539 -35.594  1.00  0.94           H  
ATOM   1525 2HH1 ARG A 101      32.190 -11.687 -34.925  1.00  0.94           H  
ATOM   1526 1HH2 ARG A 101      34.838  -9.423 -34.620  1.00  0.94           H  
ATOM   1527 2HH2 ARG A 101      34.312 -11.074 -34.380  1.00  0.94           H  
ATOM   1528  N   GLU A 102      27.159  -6.551 -37.343  1.00  0.90           N  
ATOM   1529  CA  GLU A 102      26.125  -5.611 -37.729  1.00  0.90           C  
ATOM   1530  C   GLU A 102      26.579  -4.814 -38.948  1.00  0.90           C  
ATOM   1531  O   GLU A 102      27.754  -4.461 -39.059  1.00  0.90           O  
ATOM   1532  CB  GLU A 102      25.780  -4.709 -36.547  1.00  0.90           C  
ATOM   1533  CG  GLU A 102      25.140  -5.459 -35.375  1.00  0.90           C  
ATOM   1534  CD  GLU A 102      26.120  -6.067 -34.402  1.00  0.90           C  
ATOM   1535  OE1 GLU A 102      27.304  -6.006 -34.640  1.00  0.90           O  
ATOM   1536  OE2 GLU A 102      25.672  -6.594 -33.399  1.00  0.90           O  
ATOM   1537  H   GLU A 102      27.609  -6.448 -36.445  1.00  0.90           H  
ATOM   1538  HA  GLU A 102      25.231  -6.172 -38.004  1.00  0.90           H  
ATOM   1539 1HB  GLU A 102      26.681  -4.215 -36.186  1.00  0.90           H  
ATOM   1540 2HB  GLU A 102      25.087  -3.932 -36.872  1.00  0.90           H  
ATOM   1541 1HG  GLU A 102      24.493  -4.775 -34.835  1.00  0.90           H  
ATOM   1542 2HG  GLU A 102      24.520  -6.249 -35.787  1.00  0.90           H  
ATOM   1543  N   GLY A 103      25.651  -4.561 -39.866  1.00  0.87           N  
ATOM   1544  CA  GLY A 103      25.926  -3.808 -41.085  1.00  0.87           C  
ATOM   1545  C   GLY A 103      25.166  -2.490 -41.118  1.00  0.87           C  
ATOM   1546  O   GLY A 103      25.093  -1.766 -40.126  1.00  0.87           O  
ATOM   1547  H   GLY A 103      24.712  -4.895 -39.707  1.00  0.87           H  
ATOM   1548 1HA  GLY A 103      26.997  -3.616 -41.162  1.00  0.87           H  
ATOM   1549 2HA  GLY A 103      25.649  -4.410 -41.949  1.00  0.87           H  
ATOM   1550  N   ARG A 104      24.612  -2.180 -42.284  1.00  0.84           N  
ATOM   1551  CA  ARG A 104      23.860  -0.952 -42.488  1.00  0.84           C  
ATOM   1552  C   ARG A 104      22.690  -0.928 -41.498  1.00  0.84           C  
ATOM   1553  O   ARG A 104      22.063  -1.970 -41.301  1.00  0.84           O  
ATOM   1554  CB  ARG A 104      23.314  -0.901 -43.907  1.00  0.84           C  
ATOM   1555  CG  ARG A 104      22.633   0.412 -44.304  1.00  0.84           C  
ATOM   1556  CD  ARG A 104      22.155   0.385 -45.710  1.00  0.84           C  
ATOM   1557  NE  ARG A 104      21.571   1.662 -46.121  1.00  0.84           N  
ATOM   1558  CZ  ARG A 104      20.278   2.017 -45.953  1.00  0.84           C  
ATOM   1559  NH1 ARG A 104      19.432   1.196 -45.367  1.00  0.84           N  
ATOM   1560  NH2 ARG A 104      19.866   3.197 -46.382  1.00  0.84           N  
ATOM   1561  H   ARG A 104      24.716  -2.820 -43.058  1.00  0.84           H  
ATOM   1562  HA  ARG A 104      24.534  -0.118 -42.348  1.00  0.84           H  
ATOM   1563 1HB  ARG A 104      24.122  -1.077 -44.615  1.00  0.84           H  
ATOM   1564 2HB  ARG A 104      22.582  -1.697 -44.039  1.00  0.84           H  
ATOM   1565 1HG  ARG A 104      21.768   0.586 -43.656  1.00  0.84           H  
ATOM   1566 2HG  ARG A 104      23.339   1.234 -44.201  1.00  0.84           H  
ATOM   1567 1HD  ARG A 104      22.989   0.163 -46.375  1.00  0.84           H  
ATOM   1568 2HD  ARG A 104      21.393  -0.386 -45.814  1.00  0.84           H  
ATOM   1569  HE  ARG A 104      22.179   2.328 -46.580  1.00  0.84           H  
ATOM   1570 1HH1 ARG A 104      19.748   0.295 -45.029  1.00  0.84           H  
ATOM   1571 2HH1 ARG A 104      18.466   1.464 -45.252  1.00  0.84           H  
ATOM   1572 1HH2 ARG A 104      20.517   3.830 -46.835  1.00  0.84           H  
ATOM   1573 2HH2 ARG A 104      18.902   3.475 -46.263  1.00  0.84           H  
ATOM   1574  N   PRO A 105      22.386   0.202 -40.832  1.00  0.82           N  
ATOM   1575  CA  PRO A 105      21.273   0.329 -39.915  1.00  0.82           C  
ATOM   1576  C   PRO A 105      19.986  -0.121 -40.575  1.00  0.82           C  
ATOM   1577  O   PRO A 105      19.727   0.200 -41.737  1.00  0.82           O  
ATOM   1578  CB  PRO A 105      21.264   1.830 -39.615  1.00  0.82           C  
ATOM   1579  CG  PRO A 105      22.707   2.244 -39.771  1.00  0.82           C  
ATOM   1580  CD  PRO A 105      23.232   1.414 -40.924  1.00  0.82           C  
ATOM   1581  HA  PRO A 105      21.478  -0.260 -39.009  1.00  0.82           H  
ATOM   1582 1HB  PRO A 105      20.602   2.341 -40.314  1.00  0.82           H  
ATOM   1583 2HB  PRO A 105      20.877   2.019 -38.606  1.00  0.82           H  
ATOM   1584 1HG  PRO A 105      22.773   3.326 -39.956  1.00  0.82           H  
ATOM   1585 2HG  PRO A 105      23.252   2.050 -38.833  1.00  0.82           H  
ATOM   1586 1HD  PRO A 105      23.093   1.936 -41.874  1.00  0.82           H  
ATOM   1587 2HD  PRO A 105      24.286   1.186 -40.703  1.00  0.82           H  
ATOM   1588  N   SER A 106      19.186  -0.843 -39.805  1.00  0.79           N  
ATOM   1589  CA  SER A 106      17.915  -1.384 -40.248  1.00  0.79           C  
ATOM   1590  C   SER A 106      16.897  -0.289 -40.396  1.00  0.79           C  
ATOM   1591  O   SER A 106      17.093   0.809 -39.873  1.00  0.79           O  
ATOM   1592  CB  SER A 106      17.412  -2.389 -39.227  1.00  0.79           C  
ATOM   1593  OG  SER A 106      17.064  -1.742 -37.999  1.00  0.79           O  
ATOM   1594  H   SER A 106      19.487  -1.053 -38.864  1.00  0.79           H  
ATOM   1595  HA  SER A 106      18.056  -1.871 -41.215  1.00  0.79           H  
ATOM   1596 1HB  SER A 106      16.550  -2.924 -39.620  1.00  0.79           H  
ATOM   1597 2HB  SER A 106      18.194  -3.124 -39.039  1.00  0.79           H  
ATOM   1598  HG  SER A 106      17.135  -2.427 -37.301  1.00  0.79           H  
ATOM   1599  N   THR A 107      15.778  -0.603 -41.044  1.00  0.76           N  
ATOM   1600  CA  THR A 107      14.714   0.371 -41.192  1.00  0.76           C  
ATOM   1601  C   THR A 107      14.330   0.936 -39.836  1.00  0.76           C  
ATOM   1602  O   THR A 107      14.214   2.147 -39.684  1.00  0.76           O  
ATOM   1603  CB  THR A 107      13.476  -0.267 -41.848  1.00  0.76           C  
ATOM   1604  OG1 THR A 107      13.816  -0.736 -43.162  1.00  0.76           O  
ATOM   1605  CG2 THR A 107      12.348   0.727 -41.921  1.00  0.76           C  
ATOM   1606  H   THR A 107      15.676  -1.521 -41.450  1.00  0.76           H  
ATOM   1607  HA  THR A 107      15.070   1.192 -41.817  1.00  0.76           H  
ATOM   1608  HB  THR A 107      13.150  -1.117 -41.247  1.00  0.76           H  
ATOM   1609  HG1 THR A 107      13.022  -1.051 -43.605  1.00  0.76           H  
ATOM   1610 1HG2 THR A 107      11.475   0.263 -42.373  1.00  0.76           H  
ATOM   1611 2HG2 THR A 107      12.109   1.045 -40.915  1.00  0.76           H  
ATOM   1612 3HG2 THR A 107      12.647   1.574 -42.505  1.00  0.76           H  
ATOM   1613  N   ASP A 108      14.158   0.070 -38.842  1.00  0.72           N  
ATOM   1614  CA  ASP A 108      13.784   0.535 -37.518  1.00  0.72           C  
ATOM   1615  C   ASP A 108      14.852   1.442 -36.910  1.00  0.72           C  
ATOM   1616  O   ASP A 108      14.527   2.462 -36.289  1.00  0.72           O  
ATOM   1617  CB  ASP A 108      13.528  -0.654 -36.604  1.00  0.72           C  
ATOM   1618  CG  ASP A 108      12.235  -1.389 -36.971  1.00  0.72           C  
ATOM   1619  OD1 ASP A 108      11.453  -0.844 -37.718  1.00  0.72           O  
ATOM   1620  OD2 ASP A 108      12.051  -2.490 -36.514  1.00  0.72           O  
ATOM   1621  H   ASP A 108      14.290  -0.915 -39.012  1.00  0.72           H  
ATOM   1622  HA  ASP A 108      12.862   1.107 -37.605  1.00  0.72           H  
ATOM   1623 1HB  ASP A 108      14.371  -1.350 -36.667  1.00  0.72           H  
ATOM   1624 2HB  ASP A 108      13.467  -0.316 -35.569  1.00  0.72           H  
ATOM   1625  N   ALA A 109      16.140   1.119 -37.104  1.00  0.68           N  
ATOM   1626  CA  ALA A 109      17.173   1.996 -36.551  1.00  0.68           C  
ATOM   1627  C   ALA A 109      17.065   3.382 -37.178  1.00  0.68           C  
ATOM   1628  O   ALA A 109      17.167   4.402 -36.493  1.00  0.68           O  
ATOM   1629  CB  ALA A 109      18.552   1.424 -36.798  1.00  0.68           C  
ATOM   1630  H   ALA A 109      16.404   0.262 -37.604  1.00  0.68           H  
ATOM   1631  HA  ALA A 109      17.009   2.088 -35.477  1.00  0.68           H  
ATOM   1632 1HB  ALA A 109      19.301   2.084 -36.369  1.00  0.68           H  
ATOM   1633 2HB  ALA A 109      18.620   0.441 -36.337  1.00  0.68           H  
ATOM   1634 3HB  ALA A 109      18.706   1.337 -37.867  1.00  0.68           H  
ATOM   1635  N   ILE A 110      16.798   3.413 -38.479  1.00  0.65           N  
ATOM   1636  CA  ILE A 110      16.660   4.658 -39.215  1.00  0.65           C  
ATOM   1637  C   ILE A 110      15.428   5.439 -38.802  1.00  0.65           C  
ATOM   1638  O   ILE A 110      15.492   6.655 -38.601  1.00  0.65           O  
ATOM   1639  CB  ILE A 110      16.707   4.405 -40.715  1.00  0.65           C  
ATOM   1640  CG1 ILE A 110      18.152   3.946 -41.038  1.00  0.65           C  
ATOM   1641  CG2 ILE A 110      16.262   5.654 -41.449  1.00  0.65           C  
ATOM   1642  CD1 ILE A 110      18.365   3.387 -42.400  1.00  0.65           C  
ATOM   1643  H   ILE A 110      16.720   2.526 -38.984  1.00  0.65           H  
ATOM   1644  HA  ILE A 110      17.525   5.271 -38.989  1.00  0.65           H  
ATOM   1645  HB  ILE A 110      16.049   3.574 -40.974  1.00  0.65           H  
ATOM   1646 1HG1 ILE A 110      18.827   4.788 -40.899  1.00  0.65           H  
ATOM   1647 2HG1 ILE A 110      18.414   3.168 -40.320  1.00  0.65           H  
ATOM   1648 1HG2 ILE A 110      16.311   5.487 -42.515  1.00  0.65           H  
ATOM   1649 2HG2 ILE A 110      15.238   5.898 -41.168  1.00  0.65           H  
ATOM   1650 3HG2 ILE A 110      16.906   6.467 -41.170  1.00  0.65           H  
ATOM   1651 1HD1 ILE A 110      19.406   3.076 -42.509  1.00  0.65           H  
ATOM   1652 2HD1 ILE A 110      17.714   2.519 -42.539  1.00  0.65           H  
ATOM   1653 3HD1 ILE A 110      18.139   4.145 -43.132  1.00  0.65           H  
ATOM   1654  N   LEU A 111      14.308   4.755 -38.657  1.00  0.63           N  
ATOM   1655  CA  LEU A 111      13.100   5.430 -38.243  1.00  0.63           C  
ATOM   1656  C   LEU A 111      13.297   5.990 -36.837  1.00  0.63           C  
ATOM   1657  O   LEU A 111      12.842   7.094 -36.537  1.00  0.63           O  
ATOM   1658  CB  LEU A 111      11.928   4.464 -38.295  1.00  0.63           C  
ATOM   1659  CG  LEU A 111      11.550   4.012 -39.696  1.00  0.63           C  
ATOM   1660  CD1 LEU A 111      10.486   2.960 -39.583  1.00  0.63           C  
ATOM   1661  CD2 LEU A 111      11.116   5.195 -40.511  1.00  0.63           C  
ATOM   1662  H   LEU A 111      14.295   3.756 -38.850  1.00  0.63           H  
ATOM   1663  HA  LEU A 111      12.908   6.255 -38.926  1.00  0.63           H  
ATOM   1664 1HB  LEU A 111      12.189   3.575 -37.718  1.00  0.63           H  
ATOM   1665 2HB  LEU A 111      11.058   4.935 -37.838  1.00  0.63           H  
ATOM   1666  HG  LEU A 111      12.403   3.572 -40.176  1.00  0.63           H  
ATOM   1667 1HD1 LEU A 111      10.220   2.603 -40.564  1.00  0.63           H  
ATOM   1668 2HD1 LEU A 111      10.864   2.123 -38.987  1.00  0.63           H  
ATOM   1669 3HD1 LEU A 111       9.619   3.390 -39.102  1.00  0.63           H  
ATOM   1670 1HD2 LEU A 111      10.863   4.868 -41.514  1.00  0.63           H  
ATOM   1671 2HD2 LEU A 111      10.246   5.662 -40.046  1.00  0.63           H  
ATOM   1672 3HD2 LEU A 111      11.934   5.915 -40.564  1.00  0.63           H  
ATOM   1673  N   THR A 112      14.024   5.257 -35.990  1.00  0.61           N  
ATOM   1674  CA  THR A 112      14.309   5.714 -34.642  1.00  0.61           C  
ATOM   1675  C   THR A 112      15.177   6.969 -34.717  1.00  0.61           C  
ATOM   1676  O   THR A 112      14.949   7.933 -33.987  1.00  0.61           O  
ATOM   1677  CB  THR A 112      14.995   4.638 -33.803  1.00  0.61           C  
ATOM   1678  OG1 THR A 112      14.157   3.478 -33.743  1.00  0.61           O  
ATOM   1679  CG2 THR A 112      15.186   5.178 -32.384  1.00  0.61           C  
ATOM   1680  H   THR A 112      14.363   4.337 -36.272  1.00  0.61           H  
ATOM   1681  HA  THR A 112      13.374   5.975 -34.157  1.00  0.61           H  
ATOM   1682  HB  THR A 112      15.954   4.373 -34.240  1.00  0.61           H  
ATOM   1683  HG1 THR A 112      14.160   3.043 -34.631  1.00  0.61           H  
ATOM   1684 1HG2 THR A 112      15.662   4.427 -31.772  1.00  0.61           H  
ATOM   1685 2HG2 THR A 112      15.804   6.063 -32.416  1.00  0.61           H  
ATOM   1686 3HG2 THR A 112      14.218   5.436 -31.957  1.00  0.61           H  
ATOM   1687  N   CYS A 113      16.171   6.982 -35.623  1.00  0.60           N  
ATOM   1688  CA  CYS A 113      17.039   8.151 -35.774  1.00  0.60           C  
ATOM   1689  C   CYS A 113      16.170   9.370 -36.038  1.00  0.60           C  
ATOM   1690  O   CYS A 113      16.422  10.454 -35.503  1.00  0.60           O  
ATOM   1691  CB  CYS A 113      17.965   8.023 -36.991  1.00  0.60           C  
ATOM   1692  SG  CYS A 113      19.167   6.702 -36.946  1.00  0.60           S  
ATOM   1693  H   CYS A 113      16.348   6.150 -36.186  1.00  0.60           H  
ATOM   1694  HA  CYS A 113      17.615   8.303 -34.864  1.00  0.60           H  
ATOM   1695 1HB  CYS A 113      17.380   7.906 -37.885  1.00  0.60           H  
ATOM   1696 2HB  CYS A 113      18.514   8.956 -37.104  1.00  0.60           H  
ATOM   1697  HG  CYS A 113      18.261   5.712 -36.770  1.00  0.60           H  
ATOM   1698  N   ARG A 114      15.125   9.178 -36.861  1.00  0.59           N  
ATOM   1699  CA  ARG A 114      14.210  10.253 -37.215  1.00  0.59           C  
ATOM   1700  C   ARG A 114      13.290  10.617 -36.043  1.00  0.59           C  
ATOM   1701  O   ARG A 114      13.096  11.802 -35.763  1.00  0.59           O  
ATOM   1702  CB  ARG A 114      13.399   9.867 -38.451  1.00  0.59           C  
ATOM   1703  CG  ARG A 114      14.241   9.717 -39.736  1.00  0.59           C  
ATOM   1704  CD  ARG A 114      14.893  11.007 -40.135  1.00  0.59           C  
ATOM   1705  NE  ARG A 114      13.929  11.985 -40.637  1.00  0.59           N  
ATOM   1706  CZ  ARG A 114      14.099  13.327 -40.621  1.00  0.59           C  
ATOM   1707  NH1 ARG A 114      15.188  13.856 -40.100  1.00  0.59           N  
ATOM   1708  NH2 ARG A 114      13.165  14.116 -41.131  1.00  0.59           N  
ATOM   1709  H   ARG A 114      14.998   8.255 -37.282  1.00  0.59           H  
ATOM   1710  HA  ARG A 114      14.802  11.131 -37.470  1.00  0.59           H  
ATOM   1711 1HB  ARG A 114      12.892   8.923 -38.277  1.00  0.59           H  
ATOM   1712 2HB  ARG A 114      12.635  10.619 -38.635  1.00  0.59           H  
ATOM   1713 1HG  ARG A 114      15.029   8.982 -39.566  1.00  0.59           H  
ATOM   1714 2HG  ARG A 114      13.605   9.377 -40.556  1.00  0.59           H  
ATOM   1715 1HD  ARG A 114      15.402  11.439 -39.274  1.00  0.59           H  
ATOM   1716 2HD  ARG A 114      15.617  10.812 -40.923  1.00  0.59           H  
ATOM   1717  HE  ARG A 114      13.082  11.628 -41.052  1.00  0.59           H  
ATOM   1718 1HH1 ARG A 114      15.905  13.266 -39.701  1.00  0.59           H  
ATOM   1719 2HH1 ARG A 114      15.308  14.861 -40.083  1.00  0.59           H  
ATOM   1720 1HH2 ARG A 114      12.330  13.718 -41.534  1.00  0.59           H  
ATOM   1721 2HH2 ARG A 114      13.294  15.118 -41.117  1.00  0.59           H  
ATOM   1722  N   LEU A 115      12.811   9.631 -35.272  1.00  0.59           N  
ATOM   1723  CA  LEU A 115      11.958   9.963 -34.127  1.00  0.59           C  
ATOM   1724  C   LEU A 115      12.713  10.838 -33.149  1.00  0.59           C  
ATOM   1725  O   LEU A 115      12.147  11.750 -32.554  1.00  0.59           O  
ATOM   1726  CB  LEU A 115      11.506   8.721 -33.345  1.00  0.59           C  
ATOM   1727  CG  LEU A 115      10.489   7.797 -33.970  1.00  0.59           C  
ATOM   1728  CD1 LEU A 115      10.359   6.563 -33.091  1.00  0.59           C  
ATOM   1729  CD2 LEU A 115       9.154   8.503 -34.061  1.00  0.59           C  
ATOM   1730  H   LEU A 115      12.993   8.659 -35.522  1.00  0.59           H  
ATOM   1731  HA  LEU A 115      11.086  10.502 -34.485  1.00  0.59           H  
ATOM   1732 1HB  LEU A 115      12.391   8.124 -33.120  1.00  0.59           H  
ATOM   1733 2HB  LEU A 115      11.097   9.061 -32.416  1.00  0.59           H  
ATOM   1734  HG  LEU A 115      10.818   7.493 -34.966  1.00  0.59           H  
ATOM   1735 1HD1 LEU A 115       9.627   5.876 -33.523  1.00  0.59           H  
ATOM   1736 2HD1 LEU A 115      11.318   6.071 -33.031  1.00  0.59           H  
ATOM   1737 3HD1 LEU A 115      10.038   6.850 -32.094  1.00  0.59           H  
ATOM   1738 1HD2 LEU A 115       8.431   7.827 -34.492  1.00  0.59           H  
ATOM   1739 2HD2 LEU A 115       8.824   8.786 -33.074  1.00  0.59           H  
ATOM   1740 3HD2 LEU A 115       9.243   9.387 -34.686  1.00  0.59           H  
ATOM   1741  N   ILE A 116      13.996  10.558 -32.990  1.00  0.59           N  
ATOM   1742  CA  ILE A 116      14.849  11.318 -32.105  1.00  0.59           C  
ATOM   1743  C   ILE A 116      15.179  12.706 -32.681  1.00  0.59           C  
ATOM   1744  O   ILE A 116      15.031  13.723 -31.997  1.00  0.59           O  
ATOM   1745  CB  ILE A 116      16.157  10.571 -31.897  1.00  0.59           C  
ATOM   1746  CG1 ILE A 116      15.973   9.268 -31.180  1.00  0.59           C  
ATOM   1747  CG2 ILE A 116      17.086  11.443 -31.140  1.00  0.59           C  
ATOM   1748  CD1 ILE A 116      17.193   8.418 -31.252  1.00  0.59           C  
ATOM   1749  H   ILE A 116      14.390   9.766 -33.499  1.00  0.59           H  
ATOM   1750  HA  ILE A 116      14.340  11.441 -31.151  1.00  0.59           H  
ATOM   1751  HB  ILE A 116      16.564  10.327 -32.866  1.00  0.59           H  
ATOM   1752 1HG1 ILE A 116      15.786   9.450 -30.171  1.00  0.59           H  
ATOM   1753 2HG1 ILE A 116      15.130   8.726 -31.607  1.00  0.59           H  
ATOM   1754 1HG2 ILE A 116      18.039  10.941 -31.003  1.00  0.59           H  
ATOM   1755 2HG2 ILE A 116      17.230  12.346 -31.703  1.00  0.59           H  
ATOM   1756 3HG2 ILE A 116      16.649  11.675 -30.174  1.00  0.59           H  
ATOM   1757 1HD1 ILE A 116      17.022   7.507 -30.727  1.00  0.59           H  
ATOM   1758 2HD1 ILE A 116      17.410   8.201 -32.297  1.00  0.59           H  
ATOM   1759 3HD1 ILE A 116      18.034   8.943 -30.808  1.00  0.59           H  
ATOM   1760  N   ASP A 117      15.597  12.757 -33.952  1.00  0.59           N  
ATOM   1761  CA  ASP A 117      16.000  14.016 -34.570  1.00  0.59           C  
ATOM   1762  C   ASP A 117      14.882  15.033 -34.636  1.00  0.59           C  
ATOM   1763  O   ASP A 117      15.109  16.221 -34.391  1.00  0.59           O  
ATOM   1764  CB  ASP A 117      16.456  13.768 -36.013  1.00  0.59           C  
ATOM   1765  CG  ASP A 117      17.123  14.970 -36.674  1.00  0.59           C  
ATOM   1766  OD1 ASP A 117      18.195  15.302 -36.267  1.00  0.59           O  
ATOM   1767  OD2 ASP A 117      16.569  15.547 -37.598  1.00  0.59           O  
ATOM   1768  H   ASP A 117      15.689  11.898 -34.494  1.00  0.59           H  
ATOM   1769  HA  ASP A 117      16.818  14.439 -33.989  1.00  0.59           H  
ATOM   1770 1HB  ASP A 117      17.154  12.929 -36.024  1.00  0.59           H  
ATOM   1771 2HB  ASP A 117      15.593  13.471 -36.610  1.00  0.59           H  
ATOM   1772  N   ARG A 118      13.666  14.568 -34.926  1.00  0.60           N  
ATOM   1773  CA  ARG A 118      12.525  15.453 -35.069  1.00  0.60           C  
ATOM   1774  C   ARG A 118      12.376  16.466 -33.918  1.00  0.60           C  
ATOM   1775  O   ARG A 118      12.372  17.657 -34.210  1.00  0.60           O  
ATOM   1776  CB  ARG A 118      11.272  14.627 -35.317  1.00  0.60           C  
ATOM   1777  CG  ARG A 118      11.169  14.017 -36.695  1.00  0.60           C  
ATOM   1778  CD  ARG A 118      10.073  13.025 -36.745  1.00  0.60           C  
ATOM   1779  NE  ARG A 118       9.997  12.352 -38.020  1.00  0.60           N  
ATOM   1780  CZ  ARG A 118       9.301  11.224 -38.222  1.00  0.60           C  
ATOM   1781  NH1 ARG A 118       8.644  10.698 -37.228  1.00  0.60           N  
ATOM   1782  NH2 ARG A 118       9.282  10.645 -39.410  1.00  0.60           N  
ATOM   1783  H   ARG A 118      13.541  13.571 -35.106  1.00  0.60           H  
ATOM   1784  HA  ARG A 118      12.681  16.031 -35.981  1.00  0.60           H  
ATOM   1785 1HB  ARG A 118      11.259  13.757 -34.676  1.00  0.60           H  
ATOM   1786 2HB  ARG A 118      10.370  15.216 -35.129  1.00  0.60           H  
ATOM   1787 1HG  ARG A 118      10.910  14.809 -37.400  1.00  0.60           H  
ATOM   1788 2HG  ARG A 118      12.103  13.568 -37.000  1.00  0.60           H  
ATOM   1789 1HD  ARG A 118      10.245  12.273 -35.976  1.00  0.60           H  
ATOM   1790 2HD  ARG A 118       9.121  13.510 -36.561  1.00  0.60           H  
ATOM   1791  HE  ARG A 118      10.496  12.754 -38.796  1.00  0.60           H  
ATOM   1792 1HH1 ARG A 118       8.655  11.142 -36.323  1.00  0.60           H  
ATOM   1793 2HH1 ARG A 118       8.126   9.824 -37.356  1.00  0.60           H  
ATOM   1794 1HH2 ARG A 118       9.784  11.053 -40.177  1.00  0.60           H  
ATOM   1795 2HH2 ARG A 118       8.745   9.793 -39.555  1.00  0.60           H  
ATOM   1796  N   PRO A 119      12.183  16.083 -32.629  1.00  0.61           N  
ATOM   1797  CA  PRO A 119      12.159  16.999 -31.503  1.00  0.61           C  
ATOM   1798  C   PRO A 119      13.525  17.511 -31.027  1.00  0.61           C  
ATOM   1799  O   PRO A 119      13.596  18.548 -30.357  1.00  0.61           O  
ATOM   1800  CB  PRO A 119      11.533  16.165 -30.416  1.00  0.61           C  
ATOM   1801  CG  PRO A 119      11.927  14.754 -30.752  1.00  0.61           C  
ATOM   1802  CD  PRO A 119      11.898  14.703 -32.256  1.00  0.61           C  
ATOM   1803  HA  PRO A 119      11.506  17.845 -31.760  1.00  0.61           H  
ATOM   1804 1HB  PRO A 119      11.919  16.529 -29.476  1.00  0.61           H  
ATOM   1805 2HB  PRO A 119      10.443  16.314 -30.397  1.00  0.61           H  
ATOM   1806 1HG  PRO A 119      12.933  14.529 -30.355  1.00  0.61           H  
ATOM   1807 2HG  PRO A 119      11.240  14.029 -30.296  1.00  0.61           H  
ATOM   1808 1HD  PRO A 119      12.662  14.049 -32.605  1.00  0.61           H  
ATOM   1809 2HD  PRO A 119      10.903  14.398 -32.570  1.00  0.61           H  
ATOM   1810  N   LEU A 120      14.642  16.848 -31.375  1.00  0.62           N  
ATOM   1811  CA  LEU A 120      15.876  17.428 -30.853  1.00  0.62           C  
ATOM   1812  C   LEU A 120      16.239  18.659 -31.662  1.00  0.62           C  
ATOM   1813  O   LEU A 120      16.567  19.702 -31.113  1.00  0.62           O  
ATOM   1814  CB  LEU A 120      17.081  16.488 -30.917  1.00  0.62           C  
ATOM   1815  CG  LEU A 120      17.157  15.232 -30.059  1.00  0.62           C  
ATOM   1816  CD1 LEU A 120      18.437  14.535 -30.456  1.00  0.62           C  
ATOM   1817  CD2 LEU A 120      17.158  15.551 -28.592  1.00  0.62           C  
ATOM   1818  H   LEU A 120      14.654  15.972 -31.908  1.00  0.62           H  
ATOM   1819  HA  LEU A 120      15.711  17.717 -29.819  1.00  0.62           H  
ATOM   1820 1HB  LEU A 120      17.146  16.140 -31.945  1.00  0.62           H  
ATOM   1821 2HB  LEU A 120      17.969  17.067 -30.706  1.00  0.62           H  
ATOM   1822  HG  LEU A 120      16.327  14.592 -30.268  1.00  0.62           H  
ATOM   1823 1HD1 LEU A 120      18.552  13.627 -29.896  1.00  0.62           H  
ATOM   1824 2HD1 LEU A 120      18.414  14.312 -31.519  1.00  0.62           H  
ATOM   1825 3HD1 LEU A 120      19.269  15.198 -30.245  1.00  0.62           H  
ATOM   1826 1HD2 LEU A 120      17.234  14.624 -28.020  1.00  0.62           H  
ATOM   1827 2HD2 LEU A 120      18.011  16.187 -28.364  1.00  0.62           H  
ATOM   1828 3HD2 LEU A 120      16.229  16.061 -28.338  1.00  0.62           H  
ATOM   1829  N   ARG A 121      16.139  18.563 -32.981  1.00  0.63           N  
ATOM   1830  CA  ARG A 121      16.495  19.669 -33.862  1.00  0.63           C  
ATOM   1831  C   ARG A 121      15.935  21.049 -33.423  1.00  0.63           C  
ATOM   1832  O   ARG A 121      16.730  21.944 -33.138  1.00  0.63           O  
ATOM   1833  CB  ARG A 121      16.127  19.297 -35.297  1.00  0.63           C  
ATOM   1834  CG  ARG A 121      16.421  20.321 -36.357  1.00  0.63           C  
ATOM   1835  CD  ARG A 121      15.990  19.797 -37.672  1.00  0.63           C  
ATOM   1836  NE  ARG A 121      16.774  18.627 -38.073  1.00  0.63           N  
ATOM   1837  CZ  ARG A 121      17.935  18.653 -38.737  1.00  0.63           C  
ATOM   1838  NH1 ARG A 121      18.494  19.788 -39.136  1.00  0.63           N  
ATOM   1839  NH2 ARG A 121      18.491  17.497 -38.986  1.00  0.63           N  
ATOM   1840  H   ARG A 121      15.828  17.685 -33.406  1.00  0.63           H  
ATOM   1841  HA  ARG A 121      17.580  19.756 -33.850  1.00  0.63           H  
ATOM   1842 1HB  ARG A 121      16.742  18.440 -35.572  1.00  0.63           H  
ATOM   1843 2HB  ARG A 121      15.119  18.938 -35.396  1.00  0.63           H  
ATOM   1844 1HG  ARG A 121      15.875  21.243 -36.148  1.00  0.63           H  
ATOM   1845 2HG  ARG A 121      17.494  20.523 -36.390  1.00  0.63           H  
ATOM   1846 1HD  ARG A 121      14.943  19.499 -37.614  1.00  0.63           H  
ATOM   1847 2HD  ARG A 121      16.111  20.566 -38.432  1.00  0.63           H  
ATOM   1848  HE  ARG A 121      16.447  17.677 -37.802  1.00  0.63           H  
ATOM   1849 1HH1 ARG A 121      18.053  20.673 -38.934  1.00  0.63           H  
ATOM   1850 2HH1 ARG A 121      19.367  19.761 -39.645  1.00  0.63           H  
ATOM   1851 1HH2 ARG A 121      18.001  16.650 -38.633  1.00  0.63           H  
ATOM   1852 2HH2 ARG A 121      19.364  17.436 -39.488  1.00  0.63           H  
ATOM   1853  N   PRO A 122      14.599  21.256 -33.287  1.00  0.64           N  
ATOM   1854  CA  PRO A 122      13.950  22.489 -32.866  1.00  0.64           C  
ATOM   1855  C   PRO A 122      14.215  22.870 -31.412  1.00  0.64           C  
ATOM   1856  O   PRO A 122      13.839  23.965 -30.992  1.00  0.64           O  
ATOM   1857  CB  PRO A 122      12.470  22.191 -33.094  1.00  0.64           C  
ATOM   1858  CG  PRO A 122      12.380  20.726 -33.014  1.00  0.64           C  
ATOM   1859  CD  PRO A 122      13.618  20.225 -33.631  1.00  0.64           C  
ATOM   1860  HA  PRO A 122      14.282  23.301 -33.530  1.00  0.64           H  
ATOM   1861 1HB  PRO A 122      11.858  22.701 -32.333  1.00  0.64           H  
ATOM   1862 2HB  PRO A 122      12.160  22.572 -34.070  1.00  0.64           H  
ATOM   1863 1HG  PRO A 122      12.358  20.420 -31.991  1.00  0.64           H  
ATOM   1864 2HG  PRO A 122      11.466  20.341 -33.491  1.00  0.64           H  
ATOM   1865 1HD  PRO A 122      13.815  19.287 -33.186  1.00  0.64           H  
ATOM   1866 2HD  PRO A 122      13.457  20.163 -34.705  1.00  0.64           H  
ATOM   1867  N   SER A 123      14.786  21.963 -30.614  1.00  0.65           N  
ATOM   1868  CA  SER A 123      15.064  22.294 -29.232  1.00  0.65           C  
ATOM   1869  C   SER A 123      16.390  23.048 -29.141  1.00  0.65           C  
ATOM   1870  O   SER A 123      16.718  23.637 -28.113  1.00  0.65           O  
ATOM   1871  CB  SER A 123      15.134  21.044 -28.389  1.00  0.65           C  
ATOM   1872  OG  SER A 123      13.904  20.374 -28.347  1.00  0.65           O  
ATOM   1873  H   SER A 123      15.110  21.062 -30.953  1.00  0.65           H  
ATOM   1874  HA  SER A 123      14.267  22.934 -28.854  1.00  0.65           H  
ATOM   1875 1HB  SER A 123      15.867  20.403 -28.815  1.00  0.65           H  
ATOM   1876 2HB  SER A 123      15.451  21.301 -27.377  1.00  0.65           H  
ATOM   1877  HG  SER A 123      13.880  19.782 -29.142  1.00  0.65           H  
ATOM   1878  N   PHE A 124      17.173  23.057 -30.212  1.00  0.65           N  
ATOM   1879  CA  PHE A 124      18.430  23.783 -30.142  1.00  0.65           C  
ATOM   1880  C   PHE A 124      18.160  25.233 -30.474  1.00  0.65           C  
ATOM   1881  O   PHE A 124      17.367  25.538 -31.362  1.00  0.65           O  
ATOM   1882  CB  PHE A 124      19.480  23.175 -31.052  1.00  0.65           C  
ATOM   1883  CG  PHE A 124      20.075  21.872 -30.530  1.00  0.65           C  
ATOM   1884  CD1 PHE A 124      19.565  20.652 -30.918  1.00  0.65           C  
ATOM   1885  CD2 PHE A 124      21.175  21.879 -29.678  1.00  0.65           C  
ATOM   1886  CE1 PHE A 124      20.129  19.473 -30.496  1.00  0.65           C  
ATOM   1887  CE2 PHE A 124      21.740  20.700 -29.257  1.00  0.65           C  
ATOM   1888  CZ  PHE A 124      21.216  19.498 -29.676  1.00  0.65           C  
ATOM   1889  H   PHE A 124      16.904  22.584 -31.080  1.00  0.65           H  
ATOM   1890  HA  PHE A 124      18.817  23.738 -29.128  1.00  0.65           H  
ATOM   1891 1HB  PHE A 124      19.035  22.978 -32.029  1.00  0.65           H  
ATOM   1892 2HB  PHE A 124      20.285  23.891 -31.201  1.00  0.65           H  
ATOM   1893  HD1 PHE A 124      18.709  20.642 -31.588  1.00  0.65           H  
ATOM   1894  HD2 PHE A 124      21.590  22.832 -29.352  1.00  0.65           H  
ATOM   1895  HE1 PHE A 124      19.718  18.525 -30.824  1.00  0.65           H  
ATOM   1896  HE2 PHE A 124      22.597  20.715 -28.603  1.00  0.65           H  
ATOM   1897  HZ  PHE A 124      21.665  18.566 -29.353  1.00  0.65           H  
ATOM   1898  N   VAL A 125      18.826  26.135 -29.778  1.00  0.65           N  
ATOM   1899  CA  VAL A 125      18.598  27.550 -30.022  1.00  0.65           C  
ATOM   1900  C   VAL A 125      18.825  27.922 -31.476  1.00  0.65           C  
ATOM   1901  O   VAL A 125      19.824  27.514 -32.086  1.00  0.65           O  
ATOM   1902  CB  VAL A 125      19.558  28.367 -29.141  1.00  0.65           C  
ATOM   1903  CG1 VAL A 125      20.969  28.103 -29.586  1.00  0.65           C  
ATOM   1904  CG2 VAL A 125      19.248  29.853 -29.223  1.00  0.65           C  
ATOM   1905  H   VAL A 125      19.464  25.832 -29.038  1.00  0.65           H  
ATOM   1906  HA  VAL A 125      17.568  27.785 -29.753  1.00  0.65           H  
ATOM   1907  HB  VAL A 125      19.465  28.025 -28.109  1.00  0.65           H  
ATOM   1908 1HG1 VAL A 125      21.653  28.647 -28.952  1.00  0.65           H  
ATOM   1909 2HG1 VAL A 125      21.174  27.034 -29.510  1.00  0.65           H  
ATOM   1910 3HG1 VAL A 125      21.082  28.433 -30.618  1.00  0.65           H  
ATOM   1911 1HG2 VAL A 125      19.940  30.401 -28.587  1.00  0.65           H  
ATOM   1912 2HG2 VAL A 125      19.358  30.196 -30.242  1.00  0.65           H  
ATOM   1913 3HG2 VAL A 125      18.228  30.032 -28.889  1.00  0.65           H  
ATOM   1914  N   ASP A 126      17.906  28.720 -32.024  1.00  0.65           N  
ATOM   1915  CA  ASP A 126      18.041  29.146 -33.401  1.00  0.65           C  
ATOM   1916  C   ASP A 126      19.342  29.881 -33.516  1.00  0.65           C  
ATOM   1917  O   ASP A 126      19.685  30.661 -32.637  1.00  0.65           O  
ATOM   1918  CB  ASP A 126      16.895  30.066 -33.836  1.00  0.65           C  
ATOM   1919  CG  ASP A 126      15.543  29.349 -34.063  1.00  0.65           C  
ATOM   1920  OD1 ASP A 126      15.509  28.144 -34.091  1.00  0.65           O  
ATOM   1921  OD2 ASP A 126      14.562  30.035 -34.216  1.00  0.65           O  
ATOM   1922  H   ASP A 126      17.111  29.016 -31.477  1.00  0.65           H  
ATOM   1923  HA  ASP A 126      18.068  28.268 -34.047  1.00  0.65           H  
ATOM   1924 1HB  ASP A 126      16.751  30.838 -33.080  1.00  0.65           H  
ATOM   1925 2HB  ASP A 126      17.176  30.574 -34.762  1.00  0.65           H  
ATOM   1926  N   GLY A 127      20.048  29.652 -34.605  1.00  0.64           N  
ATOM   1927  CA  GLY A 127      21.333  30.291 -34.834  1.00  0.64           C  
ATOM   1928  C   GLY A 127      22.508  29.393 -34.439  1.00  0.64           C  
ATOM   1929  O   GLY A 127      23.651  29.689 -34.774  1.00  0.64           O  
ATOM   1930  H   GLY A 127      19.691  29.002 -35.287  1.00  0.64           H  
ATOM   1931 1HA  GLY A 127      21.419  30.567 -35.886  1.00  0.64           H  
ATOM   1932 2HA  GLY A 127      21.372  31.218 -34.270  1.00  0.64           H  
ATOM   1933  N   LEU A 128      22.261  28.312 -33.707  1.00  0.62           N  
ATOM   1934  CA  LEU A 128      23.366  27.420 -33.370  1.00  0.62           C  
ATOM   1935  C   LEU A 128      23.893  26.787 -34.651  1.00  0.62           C  
ATOM   1936  O   LEU A 128      23.104  26.363 -35.505  1.00  0.62           O  
ATOM   1937  CB  LEU A 128      22.938  26.339 -32.372  1.00  0.62           C  
ATOM   1938  CG  LEU A 128      24.045  25.386 -31.859  1.00  0.62           C  
ATOM   1939  CD1 LEU A 128      25.070  26.182 -31.048  1.00  0.62           C  
ATOM   1940  CD2 LEU A 128      23.398  24.303 -30.990  1.00  0.62           C  
ATOM   1941  H   LEU A 128      21.317  28.098 -33.372  1.00  0.62           H  
ATOM   1942  HA  LEU A 128      24.166  28.007 -32.916  1.00  0.62           H  
ATOM   1943 1HB  LEU A 128      22.519  26.824 -31.515  1.00  0.62           H  
ATOM   1944 2HB  LEU A 128      22.154  25.730 -32.830  1.00  0.62           H  
ATOM   1945  HG  LEU A 128      24.555  24.920 -32.699  1.00  0.62           H  
ATOM   1946 1HD1 LEU A 128      25.846  25.511 -30.684  1.00  0.62           H  
ATOM   1947 2HD1 LEU A 128      25.526  26.951 -31.674  1.00  0.62           H  
ATOM   1948 3HD1 LEU A 128      24.579  26.658 -30.209  1.00  0.62           H  
ATOM   1949 1HD2 LEU A 128      24.160  23.617 -30.615  1.00  0.62           H  
ATOM   1950 2HD2 LEU A 128      22.890  24.757 -30.175  1.00  0.62           H  
ATOM   1951 3HD2 LEU A 128      22.680  23.761 -31.566  1.00  0.62           H  
ATOM   1952  N   ARG A 129      25.210  26.794 -34.834  1.00  0.61           N  
ATOM   1953  CA  ARG A 129      25.796  26.195 -36.028  1.00  0.61           C  
ATOM   1954  C   ARG A 129      26.852  25.137 -35.700  1.00  0.61           C  
ATOM   1955  O   ARG A 129      27.521  24.617 -36.588  1.00  0.61           O  
ATOM   1956  CB  ARG A 129      26.387  27.265 -36.933  1.00  0.61           C  
ATOM   1957  CG  ARG A 129      25.392  28.228 -37.559  1.00  0.61           C  
ATOM   1958  CD  ARG A 129      24.524  27.523 -38.546  1.00  0.61           C  
ATOM   1959  NE  ARG A 129      23.599  28.417 -39.206  1.00  0.61           N  
ATOM   1960  CZ  ARG A 129      22.345  28.700 -38.794  1.00  0.61           C  
ATOM   1961  NH1 ARG A 129      21.840  28.131 -37.713  1.00  0.61           N  
ATOM   1962  NH2 ARG A 129      21.604  29.558 -39.491  1.00  0.61           N  
ATOM   1963  H   ARG A 129      25.806  27.204 -34.127  1.00  0.61           H  
ATOM   1964  HA  ARG A 129      25.000  25.706 -36.589  1.00  0.61           H  
ATOM   1965 1HB  ARG A 129      27.117  27.854 -36.380  1.00  0.61           H  
ATOM   1966 2HB  ARG A 129      26.914  26.783 -37.752  1.00  0.61           H  
ATOM   1967 1HG  ARG A 129      24.763  28.674 -36.799  1.00  0.61           H  
ATOM   1968 2HG  ARG A 129      25.940  29.014 -38.086  1.00  0.61           H  
ATOM   1969 1HD  ARG A 129      25.149  27.071 -39.302  1.00  0.61           H  
ATOM   1970 2HD  ARG A 129      23.948  26.746 -38.042  1.00  0.61           H  
ATOM   1971  HE  ARG A 129      23.933  28.846 -40.083  1.00  0.61           H  
ATOM   1972 1HH1 ARG A 129      22.393  27.462 -37.145  1.00  0.61           H  
ATOM   1973 2HH1 ARG A 129      20.895  28.342 -37.455  1.00  0.61           H  
ATOM   1974 1HH2 ARG A 129      21.988  30.012 -40.311  1.00  0.61           H  
ATOM   1975 2HH2 ARG A 129      20.656  29.783 -39.192  1.00  0.61           H  
ATOM   1976  N   ASN A 130      27.026  24.831 -34.427  1.00  0.59           N  
ATOM   1977  CA  ASN A 130      27.982  23.799 -34.021  1.00  0.59           C  
ATOM   1978  C   ASN A 130      27.506  22.450 -34.519  1.00  0.59           C  
ATOM   1979  O   ASN A 130      26.300  22.212 -34.579  1.00  0.59           O  
ATOM   1980  CB  ASN A 130      28.217  23.847 -32.533  1.00  0.59           C  
ATOM   1981  CG  ASN A 130      28.917  25.145 -32.182  1.00  0.59           C  
ATOM   1982  OD1 ASN A 130      28.330  26.220 -32.366  1.00  0.59           O  
ATOM   1983  ND2 ASN A 130      30.130  25.076 -31.697  1.00  0.59           N  
ATOM   1984  H   ASN A 130      26.463  25.291 -33.729  1.00  0.59           H  
ATOM   1985  HA  ASN A 130      28.932  23.965 -34.511  1.00  0.59           H  
ATOM   1986 1HB  ASN A 130      27.270  23.777 -31.997  1.00  0.59           H  
ATOM   1987 2HB  ASN A 130      28.845  23.001 -32.228  1.00  0.59           H  
ATOM   1988 1HD2 ASN A 130      30.621  25.912 -31.455  1.00  0.59           H  
ATOM   1989 2HD2 ASN A 130      30.578  24.175 -31.536  1.00  0.59           H  
ATOM   1990  N   GLU A 131      28.431  21.580 -34.920  1.00  0.57           N  
ATOM   1991  CA  GLU A 131      28.015  20.266 -35.387  1.00  0.57           C  
ATOM   1992  C   GLU A 131      27.742  19.424 -34.188  1.00  0.57           C  
ATOM   1993  O   GLU A 131      28.609  19.268 -33.326  1.00  0.57           O  
ATOM   1994  CB  GLU A 131      29.069  19.628 -36.291  1.00  0.57           C  
ATOM   1995  CG  GLU A 131      28.679  18.286 -36.881  1.00  0.57           C  
ATOM   1996  CD  GLU A 131      29.743  17.728 -37.794  1.00  0.57           C  
ATOM   1997  OE1 GLU A 131      30.734  18.397 -37.993  1.00  0.57           O  
ATOM   1998  OE2 GLU A 131      29.568  16.644 -38.291  1.00  0.57           O  
ATOM   1999  H   GLU A 131      29.420  21.805 -34.836  1.00  0.57           H  
ATOM   2000  HA  GLU A 131      27.088  20.334 -35.935  1.00  0.57           H  
ATOM   2001 1HB  GLU A 131      29.270  20.301 -37.118  1.00  0.57           H  
ATOM   2002 2HB  GLU A 131      29.995  19.499 -35.738  1.00  0.57           H  
ATOM   2003 1HG  GLU A 131      28.502  17.581 -36.067  1.00  0.57           H  
ATOM   2004 2HG  GLU A 131      27.744  18.403 -37.432  1.00  0.57           H  
ATOM   2005  N   ILE A 132      26.507  18.964 -34.084  1.00  0.56           N  
ATOM   2006  CA  ILE A 132      26.109  18.182 -32.931  1.00  0.56           C  
ATOM   2007  C   ILE A 132      25.780  16.779 -33.396  1.00  0.56           C  
ATOM   2008  O   ILE A 132      24.995  16.616 -34.335  1.00  0.56           O  
ATOM   2009  CB  ILE A 132      24.885  18.785 -32.214  1.00  0.56           C  
ATOM   2010  CG1 ILE A 132      25.111  20.280 -31.868  1.00  0.56           C  
ATOM   2011  CG2 ILE A 132      24.609  17.990 -30.938  1.00  0.56           C  
ATOM   2012  CD1 ILE A 132      26.213  20.574 -30.984  1.00  0.56           C  
ATOM   2013  H   ILE A 132      25.854  19.131 -34.855  1.00  0.56           H  
ATOM   2014  HA  ILE A 132      26.934  18.127 -32.226  1.00  0.56           H  
ATOM   2015  HB  ILE A 132      24.026  18.738 -32.873  1.00  0.56           H  
ATOM   2016 1HG1 ILE A 132      25.272  20.814 -32.788  1.00  0.56           H  
ATOM   2017 2HG1 ILE A 132      24.227  20.663 -31.380  1.00  0.56           H  
ATOM   2018 1HG2 ILE A 132      23.750  18.398 -30.435  1.00  0.56           H  
ATOM   2019 2HG2 ILE A 132      24.419  16.946 -31.184  1.00  0.56           H  
ATOM   2020 3HG2 ILE A 132      25.480  18.052 -30.280  1.00  0.56           H  
ATOM   2021 1HD1 ILE A 132      26.271  21.649 -30.813  1.00  0.56           H  
ATOM   2022 2HD1 ILE A 132      26.056  20.064 -30.048  1.00  0.56           H  
ATOM   2023 3HD1 ILE A 132      27.127  20.232 -31.443  1.00  0.56           H  
ATOM   2024  N   GLN A 133      26.371  15.781 -32.767  1.00  0.56           N  
ATOM   2025  CA  GLN A 133      26.066  14.415 -33.138  1.00  0.56           C  
ATOM   2026  C   GLN A 133      25.553  13.645 -31.946  1.00  0.56           C  
ATOM   2027  O   GLN A 133      26.147  13.675 -30.866  1.00  0.56           O  
ATOM   2028  CB  GLN A 133      27.277  13.700 -33.730  1.00  0.56           C  
ATOM   2029  CG  GLN A 133      26.979  12.268 -34.196  1.00  0.56           C  
ATOM   2030  CD  GLN A 133      28.186  11.616 -34.823  1.00  0.56           C  
ATOM   2031  OE1 GLN A 133      29.309  12.103 -34.635  1.00  0.56           O  
ATOM   2032  NE2 GLN A 133      27.997  10.523 -35.561  1.00  0.56           N  
ATOM   2033  H   GLN A 133      27.030  15.983 -32.016  1.00  0.56           H  
ATOM   2034  HA  GLN A 133      25.283  14.426 -33.887  1.00  0.56           H  
ATOM   2035 1HB  GLN A 133      27.647  14.265 -34.587  1.00  0.56           H  
ATOM   2036 2HB  GLN A 133      28.074  13.661 -32.988  1.00  0.56           H  
ATOM   2037 1HG  GLN A 133      26.675  11.676 -33.344  1.00  0.56           H  
ATOM   2038 2HG  GLN A 133      26.172  12.291 -34.934  1.00  0.56           H  
ATOM   2039 1HE2 GLN A 133      28.774  10.069 -35.988  1.00  0.56           H  
ATOM   2040 2HE2 GLN A 133      27.060  10.115 -35.717  1.00  0.56           H  
ATOM   2041  N   VAL A 134      24.444  12.958 -32.148  1.00  0.56           N  
ATOM   2042  CA  VAL A 134      23.849  12.143 -31.108  1.00  0.56           C  
ATOM   2043  C   VAL A 134      23.847  10.700 -31.549  1.00  0.56           C  
ATOM   2044  O   VAL A 134      23.404  10.392 -32.654  1.00  0.56           O  
ATOM   2045  CB  VAL A 134      22.412  12.591 -30.824  1.00  0.56           C  
ATOM   2046  CG1 VAL A 134      21.789  11.711 -29.765  1.00  0.56           C  
ATOM   2047  CG2 VAL A 134      22.417  14.055 -30.401  1.00  0.56           C  
ATOM   2048  H   VAL A 134      23.995  13.011 -33.061  1.00  0.56           H  
ATOM   2049  HA  VAL A 134      24.435  12.238 -30.197  1.00  0.56           H  
ATOM   2050  HB  VAL A 134      21.832  12.476 -31.712  1.00  0.56           H  
ATOM   2051 1HG1 VAL A 134      20.787  12.041 -29.599  1.00  0.56           H  
ATOM   2052 2HG1 VAL A 134      21.781  10.672 -30.096  1.00  0.56           H  
ATOM   2053 3HG1 VAL A 134      22.364  11.793 -28.835  1.00  0.56           H  
ATOM   2054 1HG2 VAL A 134      21.409  14.383 -30.211  1.00  0.56           H  
ATOM   2055 2HG2 VAL A 134      23.005  14.161 -29.496  1.00  0.56           H  
ATOM   2056 3HG2 VAL A 134      22.852  14.665 -31.191  1.00  0.56           H  
ATOM   2057  N   VAL A 135      24.377   9.829 -30.712  1.00  0.56           N  
ATOM   2058  CA  VAL A 135      24.413   8.423 -31.047  1.00  0.56           C  
ATOM   2059  C   VAL A 135      23.737   7.596 -29.979  1.00  0.56           C  
ATOM   2060  O   VAL A 135      24.072   7.716 -28.800  1.00  0.56           O  
ATOM   2061  CB  VAL A 135      25.864   7.935 -31.197  1.00  0.56           C  
ATOM   2062  CG1 VAL A 135      25.861   6.443 -31.547  1.00  0.56           C  
ATOM   2063  CG2 VAL A 135      26.583   8.771 -32.262  1.00  0.56           C  
ATOM   2064  H   VAL A 135      24.752  10.160 -29.824  1.00  0.56           H  
ATOM   2065  HA  VAL A 135      23.893   8.271 -31.988  1.00  0.56           H  
ATOM   2066  HB  VAL A 135      26.382   8.046 -30.244  1.00  0.56           H  
ATOM   2067 1HG1 VAL A 135      26.885   6.087 -31.641  1.00  0.56           H  
ATOM   2068 2HG1 VAL A 135      25.357   5.875 -30.763  1.00  0.56           H  
ATOM   2069 3HG1 VAL A 135      25.336   6.293 -32.493  1.00  0.56           H  
ATOM   2070 1HG2 VAL A 135      27.611   8.432 -32.360  1.00  0.56           H  
ATOM   2071 2HG2 VAL A 135      26.081   8.674 -33.217  1.00  0.56           H  
ATOM   2072 3HG2 VAL A 135      26.580   9.812 -31.960  1.00  0.56           H  
ATOM   2073  N   VAL A 136      22.790   6.755 -30.381  1.00  0.57           N  
ATOM   2074  CA  VAL A 136      22.136   5.880 -29.416  1.00  0.57           C  
ATOM   2075  C   VAL A 136      22.405   4.421 -29.780  1.00  0.57           C  
ATOM   2076  O   VAL A 136      22.197   4.035 -30.927  1.00  0.57           O  
ATOM   2077  CB  VAL A 136      20.614   6.113 -29.359  1.00  0.57           C  
ATOM   2078  CG1 VAL A 136      20.014   5.143 -28.335  1.00  0.57           C  
ATOM   2079  CG2 VAL A 136      20.292   7.578 -28.998  1.00  0.57           C  
ATOM   2080  H   VAL A 136      22.527   6.738 -31.368  1.00  0.57           H  
ATOM   2081  HA  VAL A 136      22.545   6.072 -28.430  1.00  0.57           H  
ATOM   2082  HB  VAL A 136      20.179   5.881 -30.320  1.00  0.57           H  
ATOM   2083 1HG1 VAL A 136      18.963   5.276 -28.287  1.00  0.57           H  
ATOM   2084 2HG1 VAL A 136      20.228   4.114 -28.619  1.00  0.57           H  
ATOM   2085 3HG1 VAL A 136      20.448   5.347 -27.352  1.00  0.57           H  
ATOM   2086 1HG2 VAL A 136      19.210   7.711 -28.959  1.00  0.57           H  
ATOM   2087 2HG2 VAL A 136      20.716   7.818 -28.036  1.00  0.57           H  
ATOM   2088 3HG2 VAL A 136      20.710   8.244 -29.751  1.00  0.57           H  
ATOM   2089  N   THR A 137      22.878   3.635 -28.816  1.00  0.59           N  
ATOM   2090  CA  THR A 137      23.173   2.223 -29.036  1.00  0.59           C  
ATOM   2091  C   THR A 137      22.289   1.315 -28.195  1.00  0.59           C  
ATOM   2092  O   THR A 137      22.165   1.499 -26.975  1.00  0.59           O  
ATOM   2093  CB  THR A 137      24.640   1.904 -28.695  1.00  0.59           C  
ATOM   2094  OG1 THR A 137      25.517   2.681 -29.525  1.00  0.59           O  
ATOM   2095  CG2 THR A 137      24.932   0.403 -28.919  1.00  0.59           C  
ATOM   2096  H   THR A 137      23.046   4.044 -27.902  1.00  0.59           H  
ATOM   2097  HA  THR A 137      22.999   1.992 -30.083  1.00  0.59           H  
ATOM   2098  HB  THR A 137      24.828   2.156 -27.650  1.00  0.59           H  
ATOM   2099  HG1 THR A 137      25.551   2.296 -30.419  1.00  0.59           H  
ATOM   2100 1HG2 THR A 137      25.971   0.196 -28.677  1.00  0.59           H  
ATOM   2101 2HG2 THR A 137      24.296  -0.205 -28.285  1.00  0.59           H  
ATOM   2102 3HG2 THR A 137      24.747   0.149 -29.966  1.00  0.59           H  
ATOM   2103  N   VAL A 138      21.710   0.292 -28.826  1.00  0.61           N  
ATOM   2104  CA  VAL A 138      20.899  -0.627 -28.054  1.00  0.61           C  
ATOM   2105  C   VAL A 138      21.824  -1.708 -27.550  1.00  0.61           C  
ATOM   2106  O   VAL A 138      22.425  -2.445 -28.340  1.00  0.61           O  
ATOM   2107  CB  VAL A 138      19.779  -1.274 -28.880  1.00  0.61           C  
ATOM   2108  CG1 VAL A 138      18.925  -2.182 -27.944  1.00  0.61           C  
ATOM   2109  CG2 VAL A 138      18.984  -0.239 -29.639  1.00  0.61           C  
ATOM   2110  H   VAL A 138      21.818   0.193 -29.831  1.00  0.61           H  
ATOM   2111  HA  VAL A 138      20.508  -0.129 -27.201  1.00  0.61           H  
ATOM   2112  HB  VAL A 138      20.234  -1.933 -29.607  1.00  0.61           H  
ATOM   2113 1HG1 VAL A 138      18.153  -2.675 -28.506  1.00  0.61           H  
ATOM   2114 2HG1 VAL A 138      19.566  -2.923 -27.474  1.00  0.61           H  
ATOM   2115 3HG1 VAL A 138      18.457  -1.577 -27.171  1.00  0.61           H  
ATOM   2116 1HG2 VAL A 138      18.241  -0.750 -30.235  1.00  0.61           H  
ATOM   2117 2HG2 VAL A 138      18.502   0.430 -28.984  1.00  0.61           H  
ATOM   2118 3HG2 VAL A 138      19.648   0.325 -30.297  1.00  0.61           H  
ATOM   2119  N   MET A 139      21.990  -1.742 -26.225  1.00  0.63           N  
ATOM   2120  CA  MET A 139      22.941  -2.640 -25.577  1.00  0.63           C  
ATOM   2121  C   MET A 139      22.290  -3.909 -25.051  1.00  0.63           C  
ATOM   2122  O   MET A 139      22.915  -4.976 -25.041  1.00  0.63           O  
ATOM   2123  CB  MET A 139      23.658  -1.904 -24.464  1.00  0.63           C  
ATOM   2124  CG  MET A 139      24.566  -0.780 -24.924  1.00  0.63           C  
ATOM   2125  SD  MET A 139      25.309   0.097 -23.543  1.00  0.63           S  
ATOM   2126  CE  MET A 139      26.405  -1.131 -22.868  1.00  0.63           C  
ATOM   2127  H   MET A 139      21.425  -1.125 -25.638  1.00  0.63           H  
ATOM   2128  HA  MET A 139      23.679  -2.937 -26.320  1.00  0.63           H  
ATOM   2129 1HB  MET A 139      22.937  -1.463 -23.831  1.00  0.63           H  
ATOM   2130 2HB  MET A 139      24.237  -2.605 -23.866  1.00  0.63           H  
ATOM   2131 1HG  MET A 139      25.359  -1.181 -25.553  1.00  0.63           H  
ATOM   2132 2HG  MET A 139      23.988  -0.064 -25.515  1.00  0.63           H  
ATOM   2133 1HE  MET A 139      26.929  -0.717 -22.007  1.00  0.63           H  
ATOM   2134 2HE  MET A 139      25.824  -2.001 -22.557  1.00  0.63           H  
ATOM   2135 3HE  MET A 139      27.130  -1.428 -23.627  1.00  0.63           H  
ATOM   2136  N   SER A 140      21.034  -3.793 -24.622  1.00  0.66           N  
ATOM   2137  CA  SER A 140      20.289  -4.951 -24.121  1.00  0.66           C  
ATOM   2138  C   SER A 140      18.824  -4.699 -24.414  1.00  0.66           C  
ATOM   2139  O   SER A 140      18.330  -3.585 -24.245  1.00  0.66           O  
ATOM   2140  CB  SER A 140      20.514  -5.210 -22.638  1.00  0.66           C  
ATOM   2141  OG  SER A 140      19.843  -6.368 -22.229  1.00  0.66           O  
ATOM   2142  H   SER A 140      20.596  -2.871 -24.617  1.00  0.66           H  
ATOM   2143  HA  SER A 140      20.588  -5.841 -24.653  1.00  0.66           H  
ATOM   2144 1HB  SER A 140      21.579  -5.298 -22.429  1.00  0.66           H  
ATOM   2145 2HB  SER A 140      20.131  -4.390 -22.064  1.00  0.66           H  
ATOM   2146  HG  SER A 140      18.917  -6.230 -22.446  1.00  0.66           H  
ATOM   2147  N   LEU A 141      18.124  -5.724 -24.862  1.00  0.69           N  
ATOM   2148  CA  LEU A 141      16.706  -5.566 -25.148  1.00  0.69           C  
ATOM   2149  C   LEU A 141      15.851  -6.757 -24.782  1.00  0.69           C  
ATOM   2150  O   LEU A 141      16.118  -7.880 -25.201  1.00  0.69           O  
ATOM   2151  CB  LEU A 141      16.518  -5.273 -26.644  1.00  0.69           C  
ATOM   2152  CG  LEU A 141      15.058  -5.190 -27.156  1.00  0.69           C  
ATOM   2153  CD1 LEU A 141      14.332  -4.017 -26.538  1.00  0.69           C  
ATOM   2154  CD2 LEU A 141      15.105  -5.066 -28.627  1.00  0.69           C  
ATOM   2155  H   LEU A 141      18.584  -6.620 -25.033  1.00  0.69           H  
ATOM   2156  HA  LEU A 141      16.338  -4.716 -24.583  1.00  0.69           H  
ATOM   2157 1HB  LEU A 141      16.994  -4.323 -26.866  1.00  0.69           H  
ATOM   2158 2HB  LEU A 141      17.028  -6.054 -27.219  1.00  0.69           H  
ATOM   2159  HG  LEU A 141      14.516  -6.096 -26.890  1.00  0.69           H  
ATOM   2160 1HD1 LEU A 141      13.309  -3.976 -26.923  1.00  0.69           H  
ATOM   2161 2HD1 LEU A 141      14.301  -4.133 -25.461  1.00  0.69           H  
ATOM   2162 3HD1 LEU A 141      14.852  -3.120 -26.786  1.00  0.69           H  
ATOM   2163 1HD2 LEU A 141      14.091  -5.022 -29.031  1.00  0.69           H  
ATOM   2164 2HD2 LEU A 141      15.649  -4.163 -28.907  1.00  0.69           H  
ATOM   2165 3HD2 LEU A 141      15.611  -5.945 -29.016  1.00  0.69           H  
ATOM   2166  N   ASP A 142      14.788  -6.501 -24.031  1.00  0.72           N  
ATOM   2167  CA  ASP A 142      13.802  -7.528 -23.748  1.00  0.72           C  
ATOM   2168  C   ASP A 142      12.909  -7.617 -24.974  1.00  0.72           C  
ATOM   2169  O   ASP A 142      12.245  -6.637 -25.265  1.00  0.72           O  
ATOM   2170  CB  ASP A 142      12.971  -7.189 -22.514  1.00  0.72           C  
ATOM   2171  CG  ASP A 142      11.899  -8.253 -22.158  1.00  0.72           C  
ATOM   2172  OD1 ASP A 142      11.443  -8.984 -23.035  1.00  0.72           O  
ATOM   2173  OD2 ASP A 142      11.475  -8.273 -21.009  1.00  0.72           O  
ATOM   2174  H   ASP A 142      14.630  -5.554 -23.670  1.00  0.72           H  
ATOM   2175  HA  ASP A 142      14.315  -8.460 -23.547  1.00  0.72           H  
ATOM   2176 1HB  ASP A 142      13.641  -7.076 -21.654  1.00  0.72           H  
ATOM   2177 2HB  ASP A 142      12.483  -6.227 -22.662  1.00  0.72           H  
ATOM   2178  N   PRO A 143      12.860  -8.727 -25.729  1.00  0.74           N  
ATOM   2179  CA  PRO A 143      12.111  -8.874 -26.969  1.00  0.74           C  
ATOM   2180  C   PRO A 143      10.666  -8.375 -26.912  1.00  0.74           C  
ATOM   2181  O   PRO A 143      10.109  -8.002 -27.944  1.00  0.74           O  
ATOM   2182  CB  PRO A 143      12.131 -10.391 -27.181  1.00  0.74           C  
ATOM   2183  CG  PRO A 143      13.419 -10.841 -26.540  1.00  0.74           C  
ATOM   2184  CD  PRO A 143      13.572  -9.963 -25.317  1.00  0.74           C  
ATOM   2185  HA  PRO A 143      12.658  -8.356 -27.772  1.00  0.74           H  
ATOM   2186 1HB  PRO A 143      11.242 -10.845 -26.715  1.00  0.74           H  
ATOM   2187 2HB  PRO A 143      12.081 -10.621 -28.256  1.00  0.74           H  
ATOM   2188 1HG  PRO A 143      13.364 -11.908 -26.285  1.00  0.74           H  
ATOM   2189 2HG  PRO A 143      14.256 -10.727 -27.247  1.00  0.74           H  
ATOM   2190 1HD  PRO A 143      13.089 -10.409 -24.430  1.00  0.74           H  
ATOM   2191 2HD  PRO A 143      14.641  -9.795 -25.179  1.00  0.74           H  
ATOM   2192  N   LYS A 144      10.016  -8.422 -25.741  1.00  0.75           N  
ATOM   2193  CA  LYS A 144       8.626  -7.954 -25.697  1.00  0.75           C  
ATOM   2194  C   LYS A 144       8.540  -6.423 -25.753  1.00  0.75           C  
ATOM   2195  O   LYS A 144       7.468  -5.857 -25.959  1.00  0.75           O  
ATOM   2196  CB  LYS A 144       7.885  -8.456 -24.454  1.00  0.75           C  
ATOM   2197  CG  LYS A 144       8.258  -7.790 -23.135  1.00  0.75           C  
ATOM   2198  CD  LYS A 144       7.430  -8.367 -21.978  1.00  0.75           C  
ATOM   2199  CE  LYS A 144       7.788  -7.720 -20.637  1.00  0.75           C  
ATOM   2200  NZ  LYS A 144       9.132  -8.164 -20.142  1.00  0.75           N  
ATOM   2201  H   LYS A 144      10.490  -8.721 -24.873  1.00  0.75           H  
ATOM   2202  HA  LYS A 144       8.111  -8.343 -26.576  1.00  0.75           H  
ATOM   2203 1HB  LYS A 144       6.813  -8.349 -24.600  1.00  0.75           H  
ATOM   2204 2HB  LYS A 144       8.090  -9.520 -24.330  1.00  0.75           H  
ATOM   2205 1HG  LYS A 144       9.298  -7.940 -22.936  1.00  0.75           H  
ATOM   2206 2HG  LYS A 144       8.076  -6.720 -23.200  1.00  0.75           H  
ATOM   2207 1HD  LYS A 144       6.372  -8.225 -22.179  1.00  0.75           H  
ATOM   2208 2HD  LYS A 144       7.627  -9.436 -21.906  1.00  0.75           H  
ATOM   2209 1HE  LYS A 144       7.797  -6.636 -20.756  1.00  0.75           H  
ATOM   2210 2HE  LYS A 144       7.035  -7.988 -19.897  1.00  0.75           H  
ATOM   2211 1HZ  LYS A 144       9.348  -7.725 -19.271  1.00  0.75           H  
ATOM   2212 2HZ  LYS A 144       9.150  -9.160 -20.023  1.00  0.75           H  
ATOM   2213 3HZ  LYS A 144       9.869  -7.920 -20.818  1.00  0.75           H  
ATOM   2214  N   ASP A 145       9.644  -5.751 -25.473  1.00  0.74           N  
ATOM   2215  CA  ASP A 145       9.721  -4.302 -25.400  1.00  0.74           C  
ATOM   2216  C   ASP A 145       9.970  -3.627 -26.751  1.00  0.74           C  
ATOM   2217  O   ASP A 145      10.281  -4.277 -27.750  1.00  0.74           O  
ATOM   2218  CB  ASP A 145      10.825  -3.932 -24.417  1.00  0.74           C  
ATOM   2219  CG  ASP A 145      10.690  -2.637 -23.762  1.00  0.74           C  
ATOM   2220  OD1 ASP A 145       9.801  -1.880 -24.096  1.00  0.74           O  
ATOM   2221  OD2 ASP A 145      11.449  -2.411 -22.851  1.00  0.74           O  
ATOM   2222  H   ASP A 145      10.505  -6.269 -25.332  1.00  0.74           H  
ATOM   2223  HA  ASP A 145       8.769  -3.934 -25.014  1.00  0.74           H  
ATOM   2224 1HB  ASP A 145      10.881  -4.706 -23.652  1.00  0.74           H  
ATOM   2225 2HB  ASP A 145      11.776  -3.950 -24.945  1.00  0.74           H  
ATOM   2226  N   LEU A 146       9.834  -2.303 -26.752  1.00  0.72           N  
ATOM   2227  CA  LEU A 146      10.114  -1.474 -27.918  1.00  0.72           C  
ATOM   2228  C   LEU A 146      11.081  -0.354 -27.505  1.00  0.72           C  
ATOM   2229  O   LEU A 146      10.710   0.569 -26.781  1.00  0.72           O  
ATOM   2230  CB  LEU A 146       8.795  -0.918 -28.490  1.00  0.72           C  
ATOM   2231  CG  LEU A 146       7.819  -2.020 -29.044  1.00  0.72           C  
ATOM   2232  CD1 LEU A 146       6.833  -2.448 -27.931  1.00  0.72           C  
ATOM   2233  CD2 LEU A 146       7.083  -1.512 -30.252  1.00  0.72           C  
ATOM   2234  H   LEU A 146       9.566  -1.871 -25.867  1.00  0.72           H  
ATOM   2235  HA  LEU A 146      10.597  -2.083 -28.680  1.00  0.72           H  
ATOM   2236 1HB  LEU A 146       8.273  -0.371 -27.706  1.00  0.72           H  
ATOM   2237 2HB  LEU A 146       9.027  -0.224 -29.304  1.00  0.72           H  
ATOM   2238  HG  LEU A 146       8.403  -2.898 -29.329  1.00  0.72           H  
ATOM   2239 1HD1 LEU A 146       6.180  -3.220 -28.303  1.00  0.72           H  
ATOM   2240 2HD1 LEU A 146       7.359  -2.828 -27.070  1.00  0.72           H  
ATOM   2241 3HD1 LEU A 146       6.235  -1.592 -27.624  1.00  0.72           H  
ATOM   2242 1HD2 LEU A 146       6.428  -2.295 -30.632  1.00  0.72           H  
ATOM   2243 2HD2 LEU A 146       6.492  -0.655 -29.980  1.00  0.72           H  
ATOM   2244 3HD2 LEU A 146       7.799  -1.231 -31.025  1.00  0.72           H  
ATOM   2245  N   TYR A 147      12.335  -0.447 -27.954  1.00  0.69           N  
ATOM   2246  CA  TYR A 147      13.376   0.490 -27.512  1.00  0.69           C  
ATOM   2247  C   TYR A 147      13.324   1.913 -28.100  1.00  0.69           C  
ATOM   2248  O   TYR A 147      13.928   2.823 -27.534  1.00  0.69           O  
ATOM   2249  CB  TYR A 147      14.773  -0.070 -27.800  1.00  0.69           C  
ATOM   2250  CG  TYR A 147      15.231   0.091 -29.218  1.00  0.69           C  
ATOM   2251  CD1 TYR A 147      15.788   1.306 -29.592  1.00  0.69           C  
ATOM   2252  CD2 TYR A 147      15.122  -0.943 -30.140  1.00  0.69           C  
ATOM   2253  CE1 TYR A 147      16.217   1.513 -30.871  1.00  0.69           C  
ATOM   2254  CE2 TYR A 147      15.562  -0.737 -31.444  1.00  0.69           C  
ATOM   2255  CZ  TYR A 147      16.104   0.497 -31.808  1.00  0.69           C  
ATOM   2256  OH  TYR A 147      16.535   0.721 -33.095  1.00  0.69           O  
ATOM   2257  H   TYR A 147      12.579  -1.208 -28.571  1.00  0.69           H  
ATOM   2258  HA  TYR A 147      13.277   0.593 -26.431  1.00  0.69           H  
ATOM   2259 1HB  TYR A 147      15.478   0.419 -27.154  1.00  0.69           H  
ATOM   2260 2HB  TYR A 147      14.794  -1.109 -27.566  1.00  0.69           H  
ATOM   2261  HD1 TYR A 147      15.873   2.100 -28.860  1.00  0.69           H  
ATOM   2262  HD2 TYR A 147      14.696  -1.903 -29.849  1.00  0.69           H  
ATOM   2263  HE1 TYR A 147      16.644   2.469 -31.149  1.00  0.69           H  
ATOM   2264  HE2 TYR A 147      15.482  -1.537 -32.186  1.00  0.69           H  
ATOM   2265  HH  TYR A 147      16.504  -0.115 -33.608  1.00  0.69           H  
ATOM   2266  N   ASP A 148      12.671   2.109 -29.245  1.00  0.66           N  
ATOM   2267  CA  ASP A 148      12.686   3.426 -29.907  1.00  0.66           C  
ATOM   2268  C   ASP A 148      12.355   4.604 -28.987  1.00  0.66           C  
ATOM   2269  O   ASP A 148      13.051   5.620 -28.972  1.00  0.66           O  
ATOM   2270  CB  ASP A 148      11.767   3.416 -31.114  1.00  0.66           C  
ATOM   2271  CG  ASP A 148      10.380   3.008 -30.849  1.00  0.66           C  
ATOM   2272  OD1 ASP A 148      10.022   2.733 -29.708  1.00  0.66           O  
ATOM   2273  OD2 ASP A 148       9.620   2.920 -31.801  1.00  0.66           O  
ATOM   2274  H   ASP A 148      12.181   1.336 -29.669  1.00  0.66           H  
ATOM   2275  HA  ASP A 148      13.696   3.582 -30.284  1.00  0.66           H  
ATOM   2276 1HB  ASP A 148      11.753   4.407 -31.538  1.00  0.66           H  
ATOM   2277 2HB  ASP A 148      12.188   2.754 -31.875  1.00  0.66           H  
ATOM   2278  N   VAL A 149      11.312   4.455 -28.199  1.00  0.63           N  
ATOM   2279  CA  VAL A 149      10.919   5.503 -27.273  1.00  0.63           C  
ATOM   2280  C   VAL A 149      11.989   5.764 -26.234  1.00  0.63           C  
ATOM   2281  O   VAL A 149      12.279   6.913 -25.891  1.00  0.63           O  
ATOM   2282  CB  VAL A 149       9.624   5.160 -26.572  1.00  0.63           C  
ATOM   2283  CG1 VAL A 149       9.386   6.131 -25.523  1.00  0.63           C  
ATOM   2284  CG2 VAL A 149       8.499   5.217 -27.552  1.00  0.63           C  
ATOM   2285  H   VAL A 149      10.769   3.598 -28.314  1.00  0.63           H  
ATOM   2286  HA  VAL A 149      10.764   6.414 -27.844  1.00  0.63           H  
ATOM   2287  HB  VAL A 149       9.691   4.168 -26.125  1.00  0.63           H  
ATOM   2288 1HG1 VAL A 149       8.467   5.875 -25.053  1.00  0.63           H  
ATOM   2289 2HG1 VAL A 149      10.194   6.113 -24.793  1.00  0.63           H  
ATOM   2290 3HG1 VAL A 149       9.322   7.114 -25.970  1.00  0.63           H  
ATOM   2291 1HG2 VAL A 149       7.597   4.996 -27.028  1.00  0.63           H  
ATOM   2292 2HG2 VAL A 149       8.448   6.211 -27.973  1.00  0.63           H  
ATOM   2293 3HG2 VAL A 149       8.662   4.485 -28.351  1.00  0.63           H  
ATOM   2294  N   LEU A 150      12.568   4.690 -25.712  1.00  0.61           N  
ATOM   2295  CA  LEU A 150      13.613   4.811 -24.719  1.00  0.61           C  
ATOM   2296  C   LEU A 150      14.769   5.589 -25.353  1.00  0.61           C  
ATOM   2297  O   LEU A 150      15.394   6.416 -24.693  1.00  0.61           O  
ATOM   2298  CB  LEU A 150      14.046   3.414 -24.230  1.00  0.61           C  
ATOM   2299  CG  LEU A 150      15.039   3.351 -23.085  1.00  0.61           C  
ATOM   2300  CD1 LEU A 150      14.408   4.031 -21.861  1.00  0.61           C  
ATOM   2301  CD2 LEU A 150      15.424   1.873 -22.837  1.00  0.61           C  
ATOM   2302  H   LEU A 150      12.298   3.773 -26.048  1.00  0.61           H  
ATOM   2303  HA  LEU A 150      13.233   5.377 -23.870  1.00  0.61           H  
ATOM   2304 1HB  LEU A 150      13.164   2.881 -23.917  1.00  0.61           H  
ATOM   2305 2HB  LEU A 150      14.471   2.873 -25.064  1.00  0.61           H  
ATOM   2306  HG  LEU A 150      15.940   3.898 -23.334  1.00  0.61           H  
ATOM   2307 1HD1 LEU A 150      15.079   3.982 -21.038  1.00  0.61           H  
ATOM   2308 2HD1 LEU A 150      14.191   5.070 -22.101  1.00  0.61           H  
ATOM   2309 3HD1 LEU A 150      13.510   3.561 -21.578  1.00  0.61           H  
ATOM   2310 1HD2 LEU A 150      16.139   1.814 -22.043  1.00  0.61           H  
ATOM   2311 2HD2 LEU A 150      14.604   1.278 -22.596  1.00  0.61           H  
ATOM   2312 3HD2 LEU A 150      15.840   1.471 -23.712  1.00  0.61           H  
ATOM   2313  N   ALA A 151      15.037   5.327 -26.648  1.00  0.60           N  
ATOM   2314  CA  ALA A 151      16.100   5.999 -27.401  1.00  0.60           C  
ATOM   2315  C   ALA A 151      15.855   7.501 -27.484  1.00  0.60           C  
ATOM   2316  O   ALA A 151      16.792   8.293 -27.365  1.00  0.60           O  
ATOM   2317  CB  ALA A 151      16.229   5.388 -28.789  1.00  0.60           C  
ATOM   2318  H   ALA A 151      14.485   4.609 -27.116  1.00  0.60           H  
ATOM   2319  HA  ALA A 151      17.032   5.852 -26.865  1.00  0.60           H  
ATOM   2320 1HB  ALA A 151      17.036   5.856 -29.312  1.00  0.60           H  
ATOM   2321 2HB  ALA A 151      16.423   4.331 -28.710  1.00  0.60           H  
ATOM   2322 3HB  ALA A 151      15.333   5.534 -29.344  1.00  0.60           H  
ATOM   2323  N   ILE A 152      14.583   7.906 -27.610  1.00  0.59           N  
ATOM   2324  CA  ILE A 152      14.254   9.333 -27.638  1.00  0.59           C  
ATOM   2325  C   ILE A 152      14.650   9.934 -26.304  1.00  0.59           C  
ATOM   2326  O   ILE A 152      15.307  10.982 -26.246  1.00  0.59           O  
ATOM   2327  CB  ILE A 152      12.736   9.596 -27.841  1.00  0.59           C  
ATOM   2328  CG1 ILE A 152      12.250   9.169 -29.241  1.00  0.59           C  
ATOM   2329  CG2 ILE A 152      12.416  11.095 -27.592  1.00  0.59           C  
ATOM   2330  CD1 ILE A 152      10.712   9.171 -29.342  1.00  0.59           C  
ATOM   2331  H   ILE A 152      13.853   7.202 -27.734  1.00  0.59           H  
ATOM   2332  HA  ILE A 152      14.811   9.840 -28.402  1.00  0.59           H  
ATOM   2333  HB  ILE A 152      12.176   9.011 -27.122  1.00  0.59           H  
ATOM   2334 1HG1 ILE A 152      12.657   9.841 -29.998  1.00  0.59           H  
ATOM   2335 2HG1 ILE A 152      12.610   8.157 -29.445  1.00  0.59           H  
ATOM   2336 1HG2 ILE A 152      11.346  11.264 -27.704  1.00  0.59           H  
ATOM   2337 2HG2 ILE A 152      12.717  11.372 -26.576  1.00  0.59           H  
ATOM   2338 3HG2 ILE A 152      12.956  11.710 -28.312  1.00  0.59           H  
ATOM   2339 1HD1 ILE A 152      10.402   8.851 -30.322  1.00  0.59           H  
ATOM   2340 2HD1 ILE A 152      10.294   8.498 -28.602  1.00  0.59           H  
ATOM   2341 3HD1 ILE A 152      10.342  10.176 -29.157  1.00  0.59           H  
ATOM   2342  N   ASN A 153      14.276   9.244 -25.232  1.00  0.59           N  
ATOM   2343  CA  ASN A 153      14.558   9.724 -23.892  1.00  0.59           C  
ATOM   2344  C   ASN A 153      16.062   9.742 -23.601  1.00  0.59           C  
ATOM   2345  O   ASN A 153      16.576  10.695 -23.008  1.00  0.59           O  
ATOM   2346  CB  ASN A 153      13.804   8.839 -22.918  1.00  0.59           C  
ATOM   2347  CG  ASN A 153      12.338   9.096 -23.026  1.00  0.59           C  
ATOM   2348  OD1 ASN A 153      11.957  10.204 -23.402  1.00  0.59           O  
ATOM   2349  ND2 ASN A 153      11.512   8.114 -22.775  1.00  0.59           N  
ATOM   2350  H   ASN A 153      13.748   8.376 -25.365  1.00  0.59           H  
ATOM   2351  HA  ASN A 153      14.193  10.749 -23.808  1.00  0.59           H  
ATOM   2352 1HB  ASN A 153      14.000   7.793 -23.129  1.00  0.59           H  
ATOM   2353 2HB  ASN A 153      14.122   9.035 -21.933  1.00  0.59           H  
ATOM   2354 1HD2 ASN A 153      10.506   8.253 -22.907  1.00  0.59           H  
ATOM   2355 2HD2 ASN A 153      11.859   7.224 -22.489  1.00  0.59           H  
ATOM   2356  N   ALA A 154      16.784   8.717 -24.059  1.00  0.59           N  
ATOM   2357  CA  ALA A 154      18.222   8.661 -23.839  1.00  0.59           C  
ATOM   2358  C   ALA A 154      18.926   9.799 -24.566  1.00  0.59           C  
ATOM   2359  O   ALA A 154      19.812  10.449 -24.001  1.00  0.59           O  
ATOM   2360  CB  ALA A 154      18.775   7.328 -24.315  1.00  0.59           C  
ATOM   2361  H   ALA A 154      16.317   7.951 -24.534  1.00  0.59           H  
ATOM   2362  HA  ALA A 154      18.401   8.765 -22.770  1.00  0.59           H  
ATOM   2363 1HB  ALA A 154      19.827   7.272 -24.105  1.00  0.59           H  
ATOM   2364 2HB  ALA A 154      18.274   6.523 -23.796  1.00  0.59           H  
ATOM   2365 3HB  ALA A 154      18.600   7.227 -25.386  1.00  0.59           H  
ATOM   2366  N   ALA A 155      18.502  10.058 -25.814  1.00  0.60           N  
ATOM   2367  CA  ALA A 155      19.079  11.109 -26.645  1.00  0.60           C  
ATOM   2368  C   ALA A 155      18.879  12.471 -26.026  1.00  0.60           C  
ATOM   2369  O   ALA A 155      19.795  13.308 -25.989  1.00  0.60           O  
ATOM   2370  CB  ALA A 155      18.443  11.066 -28.002  1.00  0.60           C  
ATOM   2371  H   ALA A 155      17.766   9.481 -26.223  1.00  0.60           H  
ATOM   2372  HA  ALA A 155      20.144  10.938 -26.738  1.00  0.60           H  
ATOM   2373 1HB  ALA A 155      18.862  11.823 -28.613  1.00  0.60           H  
ATOM   2374 2HB  ALA A 155      18.611  10.091 -28.450  1.00  0.60           H  
ATOM   2375 3HB  ALA A 155      17.374  11.236 -27.899  1.00  0.60           H  
ATOM   2376  N   SER A 156      17.685  12.696 -25.494  1.00  0.61           N  
ATOM   2377  CA  SER A 156      17.425  13.944 -24.828  1.00  0.61           C  
ATOM   2378  C   SER A 156      18.296  14.112 -23.608  1.00  0.61           C  
ATOM   2379  O   SER A 156      18.873  15.184 -23.397  1.00  0.61           O  
ATOM   2380  CB  SER A 156      15.995  14.050 -24.436  1.00  0.61           C  
ATOM   2381  OG  SER A 156      15.818  15.218 -23.703  1.00  0.61           O  
ATOM   2382  H   SER A 156      16.941  11.995 -25.562  1.00  0.61           H  
ATOM   2383  HA  SER A 156      17.651  14.755 -25.518  1.00  0.61           H  
ATOM   2384 1HB  SER A 156      15.381  14.074 -25.331  1.00  0.61           H  
ATOM   2385 2HB  SER A 156      15.689  13.181 -23.852  1.00  0.61           H  
ATOM   2386  HG  SER A 156      15.857  14.912 -22.768  1.00  0.61           H  
ATOM   2387  N   MET A 157      18.383  13.059 -22.796  1.00  0.62           N  
ATOM   2388  CA  MET A 157      19.141  13.123 -21.569  1.00  0.62           C  
ATOM   2389  C   MET A 157      20.612  13.432 -21.841  1.00  0.62           C  
ATOM   2390  O   MET A 157      21.173  14.347 -21.231  1.00  0.62           O  
ATOM   2391  CB  MET A 157      19.001  11.799 -20.819  1.00  0.62           C  
ATOM   2392  CG  MET A 157      19.507  11.817 -19.414  1.00  0.62           C  
ATOM   2393  SD  MET A 157      18.465  12.778 -18.388  1.00  0.62           S  
ATOM   2394  CE  MET A 157      19.373  14.279 -18.242  1.00  0.62           C  
ATOM   2395  H   MET A 157      17.879  12.200 -23.020  1.00  0.62           H  
ATOM   2396  HA  MET A 157      18.732  13.925 -20.956  1.00  0.62           H  
ATOM   2397 1HB  MET A 157      17.948  11.518 -20.792  1.00  0.62           H  
ATOM   2398 2HB  MET A 157      19.521  11.021 -21.368  1.00  0.62           H  
ATOM   2399 1HG  MET A 157      19.547  10.808 -19.019  1.00  0.62           H  
ATOM   2400 2HG  MET A 157      20.505  12.244 -19.392  1.00  0.62           H  
ATOM   2401 1HE  MET A 157      18.825  14.979 -17.650  1.00  0.62           H  
ATOM   2402 2HE  MET A 157      20.305  14.069 -17.760  1.00  0.62           H  
ATOM   2403 3HE  MET A 157      19.542  14.702 -19.228  1.00  0.62           H  
ATOM   2404  N   SER A 158      21.238  12.726 -22.798  1.00  0.63           N  
ATOM   2405  CA  SER A 158      22.657  12.993 -23.056  1.00  0.63           C  
ATOM   2406  C   SER A 158      22.898  14.395 -23.598  1.00  0.63           C  
ATOM   2407  O   SER A 158      23.897  15.044 -23.261  1.00  0.63           O  
ATOM   2408  CB  SER A 158      23.229  11.973 -24.030  1.00  0.63           C  
ATOM   2409  OG  SER A 158      22.666  12.047 -25.305  1.00  0.63           O  
ATOM   2410  H   SER A 158      20.740  11.993 -23.308  1.00  0.63           H  
ATOM   2411  HA  SER A 158      23.194  12.897 -22.111  1.00  0.63           H  
ATOM   2412 1HB  SER A 158      24.294  12.127 -24.117  1.00  0.63           H  
ATOM   2413 2HB  SER A 158      23.071  10.975 -23.626  1.00  0.63           H  
ATOM   2414  HG  SER A 158      23.157  12.745 -25.793  1.00  0.63           H  
ATOM   2415  N   THR A 159      21.941  14.896 -24.372  1.00  0.64           N  
ATOM   2416  CA  THR A 159      22.065  16.214 -24.948  1.00  0.64           C  
ATOM   2417  C   THR A 159      21.942  17.280 -23.873  1.00  0.64           C  
ATOM   2418  O   THR A 159      22.713  18.240 -23.851  1.00  0.64           O  
ATOM   2419  CB  THR A 159      21.031  16.407 -26.054  1.00  0.64           C  
ATOM   2420  OG1 THR A 159      21.252  15.394 -27.056  1.00  0.64           O  
ATOM   2421  CG2 THR A 159      21.214  17.729 -26.690  1.00  0.64           C  
ATOM   2422  H   THR A 159      21.132  14.321 -24.624  1.00  0.64           H  
ATOM   2423  HA  THR A 159      23.054  16.304 -25.391  1.00  0.64           H  
ATOM   2424  HB  THR A 159      20.023  16.318 -25.643  1.00  0.64           H  
ATOM   2425  HG1 THR A 159      20.810  14.556 -26.755  1.00  0.64           H  
ATOM   2426 1HG2 THR A 159      20.477  17.834 -27.475  1.00  0.64           H  
ATOM   2427 2HG2 THR A 159      21.084  18.507 -25.953  1.00  0.64           H  
ATOM   2428 3HG2 THR A 159      22.202  17.793 -27.106  1.00  0.64           H  
ATOM   2429  N   GLN A 160      20.979  17.115 -22.962  1.00  0.64           N  
ATOM   2430  CA  GLN A 160      20.807  18.086 -21.896  1.00  0.64           C  
ATOM   2431  C   GLN A 160      22.058  18.122 -20.993  1.00  0.64           C  
ATOM   2432  O   GLN A 160      22.579  19.196 -20.672  1.00  0.64           O  
ATOM   2433  CB  GLN A 160      19.530  17.795 -21.067  1.00  0.64           C  
ATOM   2434  CG  GLN A 160      19.293  18.899 -20.030  1.00  0.64           C  
ATOM   2435  CD  GLN A 160      17.998  18.830 -19.216  1.00  0.64           C  
ATOM   2436  OE1 GLN A 160      17.417  17.773 -18.953  1.00  0.64           O  
ATOM   2437  NE2 GLN A 160      17.567  20.026 -18.804  1.00  0.64           N  
ATOM   2438  H   GLN A 160      20.352  16.313 -23.024  1.00  0.64           H  
ATOM   2439  HA  GLN A 160      20.698  19.071 -22.344  1.00  0.64           H  
ATOM   2440 1HB  GLN A 160      18.664  17.723 -21.728  1.00  0.64           H  
ATOM   2441 2HB  GLN A 160      19.635  16.835 -20.555  1.00  0.64           H  
ATOM   2442 1HG  GLN A 160      20.126  18.866 -19.327  1.00  0.64           H  
ATOM   2443 2HG  GLN A 160      19.298  19.855 -20.555  1.00  0.64           H  
ATOM   2444 1HE2 GLN A 160      16.732  20.130 -18.221  1.00  0.64           H  
ATOM   2445 2HE2 GLN A 160      18.080  20.848 -19.051  1.00  0.64           H  
ATOM   2446  N   LEU A 161      22.586  16.944 -20.644  1.00  0.64           N  
ATOM   2447  CA  LEU A 161      23.755  16.834 -19.766  1.00  0.64           C  
ATOM   2448  C   LEU A 161      25.022  17.432 -20.379  1.00  0.64           C  
ATOM   2449  O   LEU A 161      25.883  17.968 -19.673  1.00  0.64           O  
ATOM   2450  CB  LEU A 161      24.012  15.363 -19.433  1.00  0.64           C  
ATOM   2451  CG  LEU A 161      22.963  14.719 -18.575  1.00  0.64           C  
ATOM   2452  CD1 LEU A 161      23.229  13.250 -18.465  1.00  0.64           C  
ATOM   2453  CD2 LEU A 161      22.967  15.355 -17.248  1.00  0.64           C  
ATOM   2454  H   LEU A 161      22.134  16.084 -20.962  1.00  0.64           H  
ATOM   2455  HA  LEU A 161      23.527  17.368 -18.851  1.00  0.64           H  
ATOM   2456 1HB  LEU A 161      24.067  14.802 -20.370  1.00  0.64           H  
ATOM   2457 2HB  LEU A 161      24.967  15.278 -18.919  1.00  0.64           H  
ATOM   2458  HG  LEU A 161      22.008  14.857 -19.030  1.00  0.64           H  
ATOM   2459 1HD1 LEU A 161      22.468  12.777 -17.850  1.00  0.64           H  
ATOM   2460 2HD1 LEU A 161      23.212  12.814 -19.459  1.00  0.64           H  
ATOM   2461 3HD1 LEU A 161      24.204  13.093 -18.018  1.00  0.64           H  
ATOM   2462 1HD2 LEU A 161      22.207  14.898 -16.622  1.00  0.64           H  
ATOM   2463 2HD2 LEU A 161      23.946  15.217 -16.800  1.00  0.64           H  
ATOM   2464 3HD2 LEU A 161      22.761  16.410 -17.364  1.00  0.64           H  
ATOM   2465  N   ALA A 162      25.103  17.382 -21.705  1.00  0.63           N  
ATOM   2466  CA  ALA A 162      26.232  17.872 -22.483  1.00  0.63           C  
ATOM   2467  C   ALA A 162      26.539  19.357 -22.291  1.00  0.63           C  
ATOM   2468  O   ALA A 162      27.647  19.793 -22.608  1.00  0.63           O  
ATOM   2469  CB  ALA A 162      25.974  17.612 -23.951  1.00  0.63           C  
ATOM   2470  H   ALA A 162      24.358  16.912 -22.220  1.00  0.63           H  
ATOM   2471  HA  ALA A 162      27.109  17.321 -22.166  1.00  0.63           H  
ATOM   2472 1HB  ALA A 162      26.827  17.933 -24.529  1.00  0.63           H  
ATOM   2473 2HB  ALA A 162      25.806  16.551 -24.111  1.00  0.63           H  
ATOM   2474 3HB  ALA A 162      25.104  18.159 -24.260  1.00  0.63           H  
ATOM   2475  N   GLY A 163      25.575  20.166 -21.844  1.00  0.63           N  
ATOM   2476  CA  GLY A 163      25.870  21.595 -21.687  1.00  0.63           C  
ATOM   2477  C   GLY A 163      25.658  22.380 -22.988  1.00  0.63           C  
ATOM   2478  O   GLY A 163      26.230  23.453 -23.216  1.00  0.63           O  
ATOM   2479  H   GLY A 163      24.661  19.793 -21.565  1.00  0.63           H  
ATOM   2480 1HA  GLY A 163      25.228  22.002 -20.904  1.00  0.63           H  
ATOM   2481 2HA  GLY A 163      26.895  21.721 -21.338  1.00  0.63           H  
ATOM   2482  N   LEU A 164      24.890  21.802 -23.888  1.00  0.63           N  
ATOM   2483  CA  LEU A 164      24.582  22.423 -25.165  1.00  0.63           C  
ATOM   2484  C   LEU A 164      23.411  23.381 -24.972  1.00  0.63           C  
ATOM   2485  O   LEU A 164      22.575  23.150 -24.101  1.00  0.63           O  
ATOM   2486  CB  LEU A 164      24.255  21.321 -26.174  1.00  0.63           C  
ATOM   2487  CG  LEU A 164      25.403  20.404 -26.410  1.00  0.63           C  
ATOM   2488  CD1 LEU A 164      25.004  19.270 -27.275  1.00  0.63           C  
ATOM   2489  CD2 LEU A 164      26.471  21.186 -27.025  1.00  0.63           C  
ATOM   2490  H   LEU A 164      24.479  20.905 -23.661  1.00  0.63           H  
ATOM   2491  HA  LEU A 164      25.463  22.965 -25.498  1.00  0.63           H  
ATOM   2492 1HB  LEU A 164      23.418  20.725 -25.794  1.00  0.63           H  
ATOM   2493 2HB  LEU A 164      23.969  21.763 -27.117  1.00  0.63           H  
ATOM   2494  HG  LEU A 164      25.756  20.018 -25.467  1.00  0.63           H  
ATOM   2495 1HD1 LEU A 164      25.865  18.627 -27.434  1.00  0.63           H  
ATOM   2496 2HD1 LEU A 164      24.219  18.717 -26.779  1.00  0.63           H  
ATOM   2497 3HD1 LEU A 164      24.648  19.640 -28.225  1.00  0.63           H  
ATOM   2498 1HD2 LEU A 164      27.335  20.560 -27.179  1.00  0.63           H  
ATOM   2499 2HD2 LEU A 164      26.135  21.595 -27.977  1.00  0.63           H  
ATOM   2500 3HD2 LEU A 164      26.720  21.989 -26.355  1.00  0.63           H  
ATOM   2501  N   PRO A 165      23.270  24.449 -25.774  1.00  0.62           N  
ATOM   2502  CA  PRO A 165      22.158  25.388 -25.715  1.00  0.62           C  
ATOM   2503  C   PRO A 165      20.907  24.771 -26.349  1.00  0.62           C  
ATOM   2504  O   PRO A 165      20.446  25.162 -27.428  1.00  0.62           O  
ATOM   2505  CB  PRO A 165      22.715  26.594 -26.461  1.00  0.62           C  
ATOM   2506  CG  PRO A 165      23.648  26.008 -27.467  1.00  0.62           C  
ATOM   2507  CD  PRO A 165      24.295  24.800 -26.767  1.00  0.62           C  
ATOM   2508  HA  PRO A 165      21.965  25.640 -24.661  1.00  0.62           H  
ATOM   2509 1HB  PRO A 165      21.892  27.164 -26.911  1.00  0.62           H  
ATOM   2510 2HB  PRO A 165      23.224  27.271 -25.757  1.00  0.62           H  
ATOM   2511 1HG  PRO A 165      23.069  25.740 -28.324  1.00  0.62           H  
ATOM   2512 2HG  PRO A 165      24.370  26.767 -27.796  1.00  0.62           H  
ATOM   2513 1HD  PRO A 165      24.463  23.992 -27.488  1.00  0.62           H  
ATOM   2514 2HD  PRO A 165      25.216  25.109 -26.262  1.00  0.62           H  
ATOM   2515  N   PHE A 166      20.432  23.753 -25.637  1.00  0.62           N  
ATOM   2516  CA  PHE A 166      19.318  22.866 -25.926  1.00  0.62           C  
ATOM   2517  C   PHE A 166      18.182  23.055 -24.931  1.00  0.62           C  
ATOM   2518  O   PHE A 166      18.309  22.742 -23.743  1.00  0.62           O  
ATOM   2519  CB  PHE A 166      19.859  21.437 -25.867  1.00  0.62           C  
ATOM   2520  CG  PHE A 166      18.907  20.304 -26.038  1.00  0.62           C  
ATOM   2521  CD1 PHE A 166      18.377  19.971 -27.250  1.00  0.62           C  
ATOM   2522  CD2 PHE A 166      18.602  19.507 -24.932  1.00  0.62           C  
ATOM   2523  CE1 PHE A 166      17.552  18.875 -27.360  1.00  0.62           C  
ATOM   2524  CE2 PHE A 166      17.776  18.411 -25.045  1.00  0.62           C  
ATOM   2525  CZ  PHE A 166      17.246  18.101 -26.254  1.00  0.62           C  
ATOM   2526  H   PHE A 166      20.935  23.561 -24.774  1.00  0.62           H  
ATOM   2527  HA  PHE A 166      18.947  23.078 -26.926  1.00  0.62           H  
ATOM   2528 1HB  PHE A 166      20.625  21.333 -26.627  1.00  0.62           H  
ATOM   2529 2HB  PHE A 166      20.364  21.299 -24.908  1.00  0.62           H  
ATOM   2530  HD1 PHE A 166      18.617  20.573 -28.124  1.00  0.62           H  
ATOM   2531  HD2 PHE A 166      19.042  19.758 -23.969  1.00  0.62           H  
ATOM   2532  HE1 PHE A 166      17.144  18.622 -28.329  1.00  0.62           H  
ATOM   2533  HE2 PHE A 166      17.553  17.789 -24.171  1.00  0.62           H  
ATOM   2534  HZ  PHE A 166      16.594  17.237 -26.347  1.00  0.62           H  
ATOM   2535  N   SER A 167      17.039  23.530 -25.411  1.00  0.63           N  
ATOM   2536  CA  SER A 167      15.888  23.802 -24.561  1.00  0.63           C  
ATOM   2537  C   SER A 167      15.089  22.526 -24.330  1.00  0.63           C  
ATOM   2538  O   SER A 167      13.956  22.371 -24.792  1.00  0.63           O  
ATOM   2539  CB  SER A 167      15.014  24.877 -25.179  1.00  0.63           C  
ATOM   2540  OG  SER A 167      15.689  26.106 -25.255  1.00  0.63           O  
ATOM   2541  H   SER A 167      16.964  23.719 -26.399  1.00  0.63           H  
ATOM   2542  HA  SER A 167      16.246  24.160 -23.595  1.00  0.63           H  
ATOM   2543 1HB  SER A 167      14.720  24.562 -26.183  1.00  0.63           H  
ATOM   2544 2HB  SER A 167      14.108  24.990 -24.588  1.00  0.63           H  
ATOM   2545  HG  SER A 167      16.444  25.961 -25.831  1.00  0.63           H  
ATOM   2546  N   GLY A 168      15.737  21.600 -23.652  1.00  0.62           N  
ATOM   2547  CA  GLY A 168      15.198  20.303 -23.312  1.00  0.62           C  
ATOM   2548  C   GLY A 168      14.637  20.344 -21.906  1.00  0.62           C  
ATOM   2549  O   GLY A 168      14.450  21.418 -21.337  1.00  0.62           O  
ATOM   2550  H   GLY A 168      16.682  21.848 -23.358  1.00  0.62           H  
ATOM   2551 1HA  GLY A 168      14.422  20.020 -24.026  1.00  0.62           H  
ATOM   2552 2HA  GLY A 168      15.992  19.574 -23.372  1.00  0.62           H  
ATOM   2553  N   PRO A 169      14.395  19.174 -21.334  1.00  0.62           N  
ATOM   2554  CA  PRO A 169      14.452  17.835 -21.895  1.00  0.62           C  
ATOM   2555  C   PRO A 169      13.262  17.548 -22.781  1.00  0.62           C  
ATOM   2556  O   PRO A 169      12.198  18.138 -22.591  1.00  0.62           O  
ATOM   2557  CB  PRO A 169      14.444  16.976 -20.656  1.00  0.62           C  
ATOM   2558  CG  PRO A 169      13.659  17.783 -19.653  1.00  0.62           C  
ATOM   2559  CD  PRO A 169      13.995  19.216 -19.944  1.00  0.62           C  
ATOM   2560  HA  PRO A 169      15.397  17.680 -22.440  1.00  0.62           H  
ATOM   2561 1HB  PRO A 169      13.948  16.026 -20.886  1.00  0.62           H  
ATOM   2562 2HB  PRO A 169      15.470  16.745 -20.339  1.00  0.62           H  
ATOM   2563 1HG  PRO A 169      12.600  17.576 -19.753  1.00  0.62           H  
ATOM   2564 2HG  PRO A 169      13.947  17.487 -18.633  1.00  0.62           H  
ATOM   2565 1HD  PRO A 169      13.113  19.861 -19.819  1.00  0.62           H  
ATOM   2566 2HD  PRO A 169      14.830  19.546 -19.320  1.00  0.62           H  
ATOM   2567  N   VAL A 170      13.415  16.594 -23.680  1.00  0.62           N  
ATOM   2568  CA  VAL A 170      12.317  16.094 -24.483  1.00  0.62           C  
ATOM   2569  C   VAL A 170      11.961  14.684 -24.030  1.00  0.62           C  
ATOM   2570  O   VAL A 170      12.806  13.783 -24.030  1.00  0.62           O  
ATOM   2571  CB  VAL A 170      12.688  16.019 -25.972  1.00  0.62           C  
ATOM   2572  CG1 VAL A 170      11.506  15.446 -26.731  1.00  0.62           C  
ATOM   2573  CG2 VAL A 170      13.103  17.400 -26.515  1.00  0.62           C  
ATOM   2574  H   VAL A 170      14.317  16.164 -23.793  1.00  0.62           H  
ATOM   2575  HA  VAL A 170      11.457  16.744 -24.353  1.00  0.62           H  
ATOM   2576  HB  VAL A 170      13.514  15.325 -26.088  1.00  0.62           H  
ATOM   2577 1HG1 VAL A 170      11.756  15.330 -27.748  1.00  0.62           H  
ATOM   2578 2HG1 VAL A 170      11.256  14.468 -26.323  1.00  0.62           H  
ATOM   2579 3HG1 VAL A 170      10.646  16.111 -26.631  1.00  0.62           H  
ATOM   2580 1HG2 VAL A 170      13.372  17.320 -27.571  1.00  0.62           H  
ATOM   2581 2HG2 VAL A 170      12.281  18.087 -26.414  1.00  0.62           H  
ATOM   2582 3HG2 VAL A 170      13.959  17.777 -25.957  1.00  0.62           H  
ATOM   2583  N   GLY A 171      10.729  14.501 -23.608  1.00  0.61           N  
ATOM   2584  CA  GLY A 171      10.279  13.200 -23.153  1.00  0.61           C  
ATOM   2585  C   GLY A 171       9.559  12.520 -24.293  1.00  0.61           C  
ATOM   2586  O   GLY A 171       8.909  13.187 -25.097  1.00  0.61           O  
ATOM   2587  H   GLY A 171      10.084  15.287 -23.653  1.00  0.61           H  
ATOM   2588 1HA  GLY A 171      11.124  12.598 -22.827  1.00  0.61           H  
ATOM   2589 2HA  GLY A 171       9.611  13.316 -22.299  1.00  0.61           H  
ATOM   2590  N   GLY A 172       9.626  11.199 -24.359  1.00  0.61           N  
ATOM   2591  CA  GLY A 172       8.877  10.485 -25.380  1.00  0.61           C  
ATOM   2592  C   GLY A 172       8.112   9.315 -24.795  1.00  0.61           C  
ATOM   2593  O   GLY A 172       8.585   8.623 -23.889  1.00  0.61           O  
ATOM   2594  H   GLY A 172      10.238  10.697 -23.727  1.00  0.61           H  
ATOM   2595 1HA  GLY A 172       8.180  11.157 -25.856  1.00  0.61           H  
ATOM   2596 2HA  GLY A 172       9.559  10.130 -26.151  1.00  0.61           H  
ATOM   2597  N   ALA A 173       6.956   9.028 -25.385  1.00  0.61           N  
ATOM   2598  CA  ALA A 173       6.149   7.917 -24.910  1.00  0.61           C  
ATOM   2599  C   ALA A 173       5.348   7.252 -26.010  1.00  0.61           C  
ATOM   2600  O   ALA A 173       4.897   7.894 -26.958  1.00  0.61           O  
ATOM   2601  CB  ALA A 173       5.183   8.404 -23.834  1.00  0.61           C  
ATOM   2602  H   ALA A 173       6.622   9.640 -26.131  1.00  0.61           H  
ATOM   2603  HA  ALA A 173       6.809   7.181 -24.486  1.00  0.61           H  
ATOM   2604 1HB  ALA A 173       4.603   7.560 -23.456  1.00  0.61           H  
ATOM   2605 2HB  ALA A 173       5.743   8.859 -23.015  1.00  0.61           H  
ATOM   2606 3HB  ALA A 173       4.508   9.144 -24.263  1.00  0.61           H  
ATOM   2607  N   ARG A 174       5.137   5.950 -25.852  1.00  0.62           N  
ATOM   2608  CA  ARG A 174       4.261   5.205 -26.748  1.00  0.62           C  
ATOM   2609  C   ARG A 174       2.938   4.950 -26.070  1.00  0.62           C  
ATOM   2610  O   ARG A 174       2.902   4.328 -25.014  1.00  0.62           O  
ATOM   2611  CB  ARG A 174       4.850   3.869 -27.145  1.00  0.62           C  
ATOM   2612  CG  ARG A 174       4.012   3.064 -28.116  1.00  0.62           C  
ATOM   2613  CD  ARG A 174       4.643   1.758 -28.381  1.00  0.62           C  
ATOM   2614  NE  ARG A 174       5.961   1.921 -28.890  1.00  0.62           N  
ATOM   2615  CZ  ARG A 174       6.267   2.128 -30.166  1.00  0.62           C  
ATOM   2616  NH1 ARG A 174       5.347   2.193 -31.081  1.00  0.62           N  
ATOM   2617  NH2 ARG A 174       7.503   2.267 -30.491  1.00  0.62           N  
ATOM   2618  H   ARG A 174       5.571   5.477 -25.073  1.00  0.62           H  
ATOM   2619  HA  ARG A 174       4.097   5.789 -27.643  1.00  0.62           H  
ATOM   2620 1HB  ARG A 174       5.773   4.029 -27.665  1.00  0.62           H  
ATOM   2621 2HB  ARG A 174       5.064   3.270 -26.271  1.00  0.62           H  
ATOM   2622 1HG  ARG A 174       3.019   2.888 -27.694  1.00  0.62           H  
ATOM   2623 2HG  ARG A 174       3.907   3.604 -29.064  1.00  0.62           H  
ATOM   2624 1HD  ARG A 174       4.709   1.172 -27.470  1.00  0.62           H  
ATOM   2625 2HD  ARG A 174       4.053   1.219 -29.122  1.00  0.62           H  
ATOM   2626  HE  ARG A 174       6.728   1.883 -28.234  1.00  0.62           H  
ATOM   2627 1HH1 ARG A 174       4.356   2.098 -30.840  1.00  0.62           H  
ATOM   2628 2HH1 ARG A 174       5.597   2.347 -32.043  1.00  0.62           H  
ATOM   2629 1HH2 ARG A 174       8.256   2.249 -29.800  1.00  0.62           H  
ATOM   2630 2HH2 ARG A 174       7.804   2.441 -31.443  1.00  0.62           H  
ATOM   2631  N   ILE A 175       1.858   5.464 -26.625  1.00  0.63           N  
ATOM   2632  CA  ILE A 175       0.567   5.265 -26.000  1.00  0.63           C  
ATOM   2633  C   ILE A 175      -0.284   4.441 -26.966  1.00  0.63           C  
ATOM   2634  O   ILE A 175      -0.403   4.812 -28.138  1.00  0.63           O  
ATOM   2635  CB  ILE A 175      -0.132   6.593 -25.719  1.00  0.63           C  
ATOM   2636  CG1 ILE A 175       0.804   7.596 -25.043  1.00  0.63           C  
ATOM   2637  CG2 ILE A 175      -1.226   6.340 -24.711  1.00  0.63           C  
ATOM   2638  CD1 ILE A 175       1.326   7.196 -23.685  1.00  0.63           C  
ATOM   2639  H   ILE A 175       1.937   5.967 -27.501  1.00  0.63           H  
ATOM   2640  HA  ILE A 175       0.688   4.721 -25.075  1.00  0.63           H  
ATOM   2641  HB  ILE A 175      -0.538   7.017 -26.638  1.00  0.63           H  
ATOM   2642 1HG1 ILE A 175       1.654   7.785 -25.705  1.00  0.63           H  
ATOM   2643 2HG1 ILE A 175       0.250   8.499 -24.931  1.00  0.63           H  
ATOM   2644 1HG2 ILE A 175      -1.738   7.268 -24.486  1.00  0.63           H  
ATOM   2645 2HG2 ILE A 175      -1.903   5.639 -25.092  1.00  0.63           H  
ATOM   2646 3HG2 ILE A 175      -0.786   5.936 -23.799  1.00  0.63           H  
ATOM   2647 1HD1 ILE A 175       1.963   7.980 -23.288  1.00  0.63           H  
ATOM   2648 2HD1 ILE A 175       0.487   7.036 -23.011  1.00  0.63           H  
ATOM   2649 3HD1 ILE A 175       1.898   6.295 -23.768  1.00  0.63           H  
ATOM   2650  N   ALA A 176      -0.881   3.352 -26.513  1.00  0.65           N  
ATOM   2651  CA  ALA A 176      -1.694   2.575 -27.443  1.00  0.65           C  
ATOM   2652  C   ALA A 176      -3.110   2.430 -26.947  1.00  0.65           C  
ATOM   2653  O   ALA A 176      -3.349   2.426 -25.747  1.00  0.65           O  
ATOM   2654  CB  ALA A 176      -1.085   1.214 -27.674  1.00  0.65           C  
ATOM   2655  H   ALA A 176      -0.749   3.075 -25.542  1.00  0.65           H  
ATOM   2656  HA  ALA A 176      -1.730   3.106 -28.390  1.00  0.65           H  
ATOM   2657 1HB  ALA A 176      -1.688   0.677 -28.392  1.00  0.65           H  
ATOM   2658 2HB  ALA A 176      -0.083   1.348 -28.072  1.00  0.65           H  
ATOM   2659 3HB  ALA A 176      -1.045   0.659 -26.751  1.00  0.65           H  
ATOM   2660  N   LEU A 177      -4.057   2.323 -27.872  1.00  0.66           N  
ATOM   2661  CA  LEU A 177      -5.449   2.116 -27.477  1.00  0.66           C  
ATOM   2662  C   LEU A 177      -5.781   0.638 -27.532  1.00  0.66           C  
ATOM   2663  O   LEU A 177      -5.822   0.039 -28.605  1.00  0.66           O  
ATOM   2664  CB  LEU A 177      -6.411   2.926 -28.353  1.00  0.66           C  
ATOM   2665  CG  LEU A 177      -7.916   2.767 -28.035  1.00  0.66           C  
ATOM   2666  CD1 LEU A 177      -8.147   3.212 -26.634  1.00  0.66           C  
ATOM   2667  CD2 LEU A 177      -8.736   3.643 -28.947  1.00  0.66           C  
ATOM   2668  H   LEU A 177      -3.782   2.356 -28.856  1.00  0.66           H  
ATOM   2669  HA  LEU A 177      -5.572   2.455 -26.451  1.00  0.66           H  
ATOM   2670 1HB  LEU A 177      -6.191   3.962 -28.228  1.00  0.66           H  
ATOM   2671 2HB  LEU A 177      -6.243   2.671 -29.394  1.00  0.66           H  
ATOM   2672  HG  LEU A 177      -8.213   1.726 -28.139  1.00  0.66           H  
ATOM   2673 1HD1 LEU A 177      -9.198   3.115 -26.386  1.00  0.66           H  
ATOM   2674 2HD1 LEU A 177      -7.566   2.595 -25.989  1.00  0.66           H  
ATOM   2675 3HD1 LEU A 177      -7.846   4.247 -26.519  1.00  0.66           H  
ATOM   2676 1HD2 LEU A 177      -9.796   3.550 -28.701  1.00  0.66           H  
ATOM   2677 2HD2 LEU A 177      -8.420   4.649 -28.782  1.00  0.66           H  
ATOM   2678 3HD2 LEU A 177      -8.588   3.374 -29.982  1.00  0.66           H  
ATOM   2679  N   ILE A 178      -6.014   0.054 -26.362  1.00  0.67           N  
ATOM   2680  CA  ILE A 178      -6.235  -1.378 -26.206  1.00  0.67           C  
ATOM   2681  C   ILE A 178      -7.461  -1.672 -25.359  1.00  0.67           C  
ATOM   2682  O   ILE A 178      -7.593  -1.171 -24.237  1.00  0.67           O  
ATOM   2683  CB  ILE A 178      -5.002  -1.998 -25.525  1.00  0.67           C  
ATOM   2684  CG1 ILE A 178      -5.176  -3.487 -25.365  1.00  0.67           C  
ATOM   2685  CG2 ILE A 178      -4.737  -1.314 -24.193  1.00  0.67           C  
ATOM   2686  CD1 ILE A 178      -3.907  -4.173 -24.964  1.00  0.67           C  
ATOM   2687  H   ILE A 178      -6.006   0.639 -25.527  1.00  0.67           H  
ATOM   2688  HA  ILE A 178      -6.374  -1.826 -27.186  1.00  0.67           H  
ATOM   2689  HB  ILE A 178      -4.135  -1.850 -26.170  1.00  0.67           H  
ATOM   2690 1HG1 ILE A 178      -5.944  -3.687 -24.616  1.00  0.67           H  
ATOM   2691 2HG1 ILE A 178      -5.512  -3.906 -26.311  1.00  0.67           H  
ATOM   2692 1HG2 ILE A 178      -3.847  -1.743 -23.733  1.00  0.67           H  
ATOM   2693 2HG2 ILE A 178      -4.585  -0.242 -24.351  1.00  0.67           H  
ATOM   2694 3HG2 ILE A 178      -5.590  -1.459 -23.534  1.00  0.67           H  
ATOM   2695 1HD1 ILE A 178      -4.087  -5.249 -24.878  1.00  0.67           H  
ATOM   2696 2HD1 ILE A 178      -3.160  -3.990 -25.712  1.00  0.67           H  
ATOM   2697 3HD1 ILE A 178      -3.569  -3.778 -24.009  1.00  0.67           H  
ATOM   2698  N   ASP A 179      -8.372  -2.479 -25.896  1.00  0.68           N  
ATOM   2699  CA  ASP A 179      -9.600  -2.841 -25.191  1.00  0.68           C  
ATOM   2700  C   ASP A 179     -10.345  -1.611 -24.642  1.00  0.68           C  
ATOM   2701  O   ASP A 179     -10.918  -1.646 -23.556  1.00  0.68           O  
ATOM   2702  CB  ASP A 179      -9.295  -3.855 -24.077  1.00  0.68           C  
ATOM   2703  CG  ASP A 179      -8.835  -5.228 -24.647  1.00  0.68           C  
ATOM   2704  OD1 ASP A 179      -9.528  -5.753 -25.489  1.00  0.68           O  
ATOM   2705  OD2 ASP A 179      -7.806  -5.733 -24.260  1.00  0.68           O  
ATOM   2706  H   ASP A 179      -8.199  -2.856 -26.821  1.00  0.68           H  
ATOM   2707  HA  ASP A 179     -10.264  -3.333 -25.902  1.00  0.68           H  
ATOM   2708 1HB  ASP A 179      -8.523  -3.463 -23.410  1.00  0.68           H  
ATOM   2709 2HB  ASP A 179     -10.194  -4.010 -23.478  1.00  0.68           H  
ATOM   2710  N   GLY A 180     -10.344  -0.526 -25.423  1.00  0.69           N  
ATOM   2711  CA  GLY A 180     -11.022   0.714 -25.055  1.00  0.69           C  
ATOM   2712  C   GLY A 180     -10.231   1.648 -24.117  1.00  0.69           C  
ATOM   2713  O   GLY A 180     -10.727   2.725 -23.781  1.00  0.69           O  
ATOM   2714  H   GLY A 180      -9.850  -0.565 -26.301  1.00  0.69           H  
ATOM   2715 1HA  GLY A 180     -11.274   1.259 -25.964  1.00  0.69           H  
ATOM   2716 2HA  GLY A 180     -11.969   0.462 -24.578  1.00  0.69           H  
ATOM   2717  N   THR A 181      -9.012   1.275 -23.711  1.00  0.69           N  
ATOM   2718  CA  THR A 181      -8.241   2.117 -22.790  1.00  0.69           C  
ATOM   2719  C   THR A 181      -6.857   2.464 -23.317  1.00  0.69           C  
ATOM   2720  O   THR A 181      -6.292   1.740 -24.127  1.00  0.69           O  
ATOM   2721  CB  THR A 181      -8.061   1.392 -21.446  1.00  0.69           C  
ATOM   2722  OG1 THR A 181      -7.286   0.192 -21.640  1.00  0.69           O  
ATOM   2723  CG2 THR A 181      -9.414   1.013 -20.873  1.00  0.69           C  
ATOM   2724  H   THR A 181      -8.628   0.376 -23.995  1.00  0.69           H  
ATOM   2725  HA  THR A 181      -8.781   3.049 -22.626  1.00  0.69           H  
ATOM   2726  HB  THR A 181      -7.539   2.047 -20.749  1.00  0.69           H  
ATOM   2727  HG1 THR A 181      -7.574  -0.264 -22.466  1.00  0.69           H  
ATOM   2728 1HG2 THR A 181      -9.274   0.504 -19.923  1.00  0.69           H  
ATOM   2729 2HG2 THR A 181     -10.011   1.913 -20.721  1.00  0.69           H  
ATOM   2730 3HG2 THR A 181      -9.932   0.347 -21.565  1.00  0.69           H  
ATOM   2731  N   TRP A 182      -6.284   3.569 -22.863  1.00  0.69           N  
ATOM   2732  CA  TRP A 182      -4.934   3.876 -23.316  1.00  0.69           C  
ATOM   2733  C   TRP A 182      -3.883   3.258 -22.392  1.00  0.69           C  
ATOM   2734  O   TRP A 182      -3.997   3.351 -21.169  1.00  0.69           O  
ATOM   2735  CB  TRP A 182      -4.734   5.377 -23.430  1.00  0.69           C  
ATOM   2736  CG  TRP A 182      -5.537   5.997 -24.537  1.00  0.69           C  
ATOM   2737  CD1 TRP A 182      -6.725   6.611 -24.370  1.00  0.69           C  
ATOM   2738  CD2 TRP A 182      -5.244   6.089 -25.963  1.00  0.69           C  
ATOM   2739  NE1 TRP A 182      -7.191   7.069 -25.556  1.00  0.69           N  
ATOM   2740  CE2 TRP A 182      -6.298   6.769 -26.537  1.00  0.69           C  
ATOM   2741  CE3 TRP A 182      -4.192   5.659 -26.776  1.00  0.69           C  
ATOM   2742  CZ2 TRP A 182      -6.339   7.046 -27.866  1.00  0.69           C  
ATOM   2743  CZ3 TRP A 182      -4.222   5.938 -28.132  1.00  0.69           C  
ATOM   2744  CH2 TRP A 182      -5.272   6.618 -28.669  1.00  0.69           C  
ATOM   2745  H   TRP A 182      -6.760   4.174 -22.207  1.00  0.69           H  
ATOM   2746  HA  TRP A 182      -4.813   3.459 -24.302  1.00  0.69           H  
ATOM   2747 1HB  TRP A 182      -5.022   5.852 -22.495  1.00  0.69           H  
ATOM   2748 2HB  TRP A 182      -3.694   5.591 -23.589  1.00  0.69           H  
ATOM   2749  HD1 TRP A 182      -7.243   6.726 -23.420  1.00  0.69           H  
ATOM   2750  HE1 TRP A 182      -8.090   7.572 -25.680  1.00  0.69           H  
ATOM   2751  HE3 TRP A 182      -3.377   5.117 -26.369  1.00  0.69           H  
ATOM   2752  HZ2 TRP A 182      -7.168   7.591 -28.285  1.00  0.69           H  
ATOM   2753  HZ3 TRP A 182      -3.389   5.594 -28.753  1.00  0.69           H  
ATOM   2754  HH2 TRP A 182      -5.280   6.830 -29.737  1.00  0.69           H  
ATOM   2755  N   VAL A 183      -2.839   2.683 -22.980  1.00  0.70           N  
ATOM   2756  CA  VAL A 183      -1.731   2.114 -22.219  1.00  0.70           C  
ATOM   2757  C   VAL A 183      -0.431   2.779 -22.605  1.00  0.70           C  
ATOM   2758  O   VAL A 183      -0.141   2.929 -23.789  1.00  0.70           O  
ATOM   2759  CB  VAL A 183      -1.625   0.594 -22.478  1.00  0.70           C  
ATOM   2760  CG1 VAL A 183      -1.510   0.327 -23.943  1.00  0.70           C  
ATOM   2761  CG2 VAL A 183      -0.380   0.017 -21.778  1.00  0.70           C  
ATOM   2762  H   VAL A 183      -2.845   2.620 -23.997  1.00  0.70           H  
ATOM   2763  HA  VAL A 183      -1.908   2.284 -21.157  1.00  0.70           H  
ATOM   2764  HB  VAL A 183      -2.525   0.105 -22.113  1.00  0.70           H  
ATOM   2765 1HG1 VAL A 183      -1.448  -0.747 -24.118  1.00  0.70           H  
ATOM   2766 2HG1 VAL A 183      -2.378   0.710 -24.436  1.00  0.70           H  
ATOM   2767 3HG1 VAL A 183      -0.622   0.819 -24.328  1.00  0.70           H  
ATOM   2768 1HG2 VAL A 183      -0.322  -1.055 -21.966  1.00  0.70           H  
ATOM   2769 2HG2 VAL A 183       0.522   0.494 -22.160  1.00  0.70           H  
ATOM   2770 3HG2 VAL A 183      -0.450   0.189 -20.703  1.00  0.70           H  
ATOM   2771  N   ALA A 184       0.367   3.165 -21.613  1.00  0.71           N  
ATOM   2772  CA  ALA A 184       1.642   3.779 -21.931  1.00  0.71           C  
ATOM   2773  C   ALA A 184       2.746   2.745 -21.914  1.00  0.71           C  
ATOM   2774  O   ALA A 184       2.787   1.864 -21.050  1.00  0.71           O  
ATOM   2775  CB  ALA A 184       1.955   4.913 -20.991  1.00  0.71           C  
ATOM   2776  H   ALA A 184       0.088   3.032 -20.650  1.00  0.71           H  
ATOM   2777  HA  ALA A 184       1.579   4.181 -22.933  1.00  0.71           H  
ATOM   2778 1HB  ALA A 184       2.882   5.380 -21.279  1.00  0.71           H  
ATOM   2779 2HB  ALA A 184       1.162   5.636 -21.054  1.00  0.71           H  
ATOM   2780 3HB  ALA A 184       2.033   4.538 -19.973  1.00  0.71           H  
ATOM   2781  N   PHE A 185       3.658   2.889 -22.862  1.00  0.72           N  
ATOM   2782  CA  PHE A 185       4.810   2.032 -23.056  1.00  0.72           C  
ATOM   2783  C   PHE A 185       4.393   0.558 -23.102  1.00  0.72           C  
ATOM   2784  O   PHE A 185       5.001  -0.266 -22.421  1.00  0.72           O  
ATOM   2785  CB  PHE A 185       5.791   2.276 -21.912  1.00  0.72           C  
ATOM   2786  CG  PHE A 185       6.168   3.739 -21.778  1.00  0.72           C  
ATOM   2787  CD1 PHE A 185       5.483   4.533 -20.882  1.00  0.72           C  
ATOM   2788  CD2 PHE A 185       7.185   4.319 -22.511  1.00  0.72           C  
ATOM   2789  CE1 PHE A 185       5.770   5.866 -20.742  1.00  0.72           C  
ATOM   2790  CE2 PHE A 185       7.477   5.663 -22.330  1.00  0.72           C  
ATOM   2791  CZ  PHE A 185       6.749   6.421 -21.450  1.00  0.72           C  
ATOM   2792  H   PHE A 185       3.518   3.629 -23.531  1.00  0.72           H  
ATOM   2793  HA  PHE A 185       5.292   2.298 -23.995  1.00  0.72           H  
ATOM   2794 1HB  PHE A 185       5.356   1.950 -20.969  1.00  0.72           H  
ATOM   2795 2HB  PHE A 185       6.703   1.699 -22.076  1.00  0.72           H  
ATOM   2796  HD1 PHE A 185       4.687   4.086 -20.286  1.00  0.72           H  
ATOM   2797  HD2 PHE A 185       7.759   3.718 -23.219  1.00  0.72           H  
ATOM   2798  HE1 PHE A 185       5.209   6.478 -20.058  1.00  0.72           H  
ATOM   2799  HE2 PHE A 185       8.280   6.136 -22.882  1.00  0.72           H  
ATOM   2800  HZ  PHE A 185       6.962   7.466 -21.317  1.00  0.72           H  
ATOM   2801  N   PRO A 186       3.443   0.170 -23.978  1.00  0.74           N  
ATOM   2802  CA  PRO A 186       2.942  -1.173 -24.111  1.00  0.74           C  
ATOM   2803  C   PRO A 186       3.974  -2.099 -24.674  1.00  0.74           C  
ATOM   2804  O   PRO A 186       4.848  -1.679 -25.435  1.00  0.74           O  
ATOM   2805  CB  PRO A 186       1.809  -1.027 -25.106  1.00  0.74           C  
ATOM   2806  CG  PRO A 186       2.177   0.200 -25.892  1.00  0.74           C  
ATOM   2807  CD  PRO A 186       2.821   1.110 -24.913  1.00  0.74           C  
ATOM   2808  HA  PRO A 186       2.585  -1.515 -23.134  1.00  0.74           H  
ATOM   2809 1HB  PRO A 186       1.750  -1.936 -25.726  1.00  0.74           H  
ATOM   2810 2HB  PRO A 186       0.879  -0.955 -24.571  1.00  0.74           H  
ATOM   2811 1HG  PRO A 186       2.850  -0.088 -26.693  1.00  0.74           H  
ATOM   2812 2HG  PRO A 186       1.307   0.646 -26.348  1.00  0.74           H  
ATOM   2813 1HD  PRO A 186       3.549   1.739 -25.395  1.00  0.74           H  
ATOM   2814 2HD  PRO A 186       2.018   1.680 -24.438  1.00  0.74           H  
ATOM   2815  N   THR A 187       3.822  -3.364 -24.344  1.00  0.76           N  
ATOM   2816  CA  THR A 187       4.664  -4.411 -24.893  1.00  0.76           C  
ATOM   2817  C   THR A 187       4.148  -4.794 -26.257  1.00  0.76           C  
ATOM   2818  O   THR A 187       3.030  -4.427 -26.618  1.00  0.76           O  
ATOM   2819  CB  THR A 187       4.659  -5.648 -23.993  1.00  0.76           C  
ATOM   2820  OG1 THR A 187       3.312  -6.218 -23.951  1.00  0.76           O  
ATOM   2821  CG2 THR A 187       5.093  -5.258 -22.590  1.00  0.76           C  
ATOM   2822  H   THR A 187       3.073  -3.600 -23.686  1.00  0.76           H  
ATOM   2823  HA  THR A 187       5.686  -4.040 -24.995  1.00  0.76           H  
ATOM   2824  HB  THR A 187       5.345  -6.391 -24.391  1.00  0.76           H  
ATOM   2825  HG1 THR A 187       3.282  -6.896 -23.261  1.00  0.76           H  
ATOM   2826 1HG2 THR A 187       5.089  -6.132 -21.944  1.00  0.76           H  
ATOM   2827 2HG2 THR A 187       6.099  -4.835 -22.626  1.00  0.76           H  
ATOM   2828 3HG2 THR A 187       4.399  -4.513 -22.194  1.00  0.76           H  
ATOM   2829  N   VAL A 188       4.920  -5.585 -26.982  1.00  0.76           N  
ATOM   2830  CA  VAL A 188       4.508  -6.043 -28.292  1.00  0.76           C  
ATOM   2831  C   VAL A 188       3.207  -6.832 -28.201  1.00  0.76           C  
ATOM   2832  O   VAL A 188       2.313  -6.650 -29.029  1.00  0.76           O  
ATOM   2833  CB  VAL A 188       5.618  -6.893 -28.922  1.00  0.76           C  
ATOM   2834  CG1 VAL A 188       5.101  -7.557 -30.189  1.00  0.76           C  
ATOM   2835  CG2 VAL A 188       6.831  -5.996 -29.247  1.00  0.76           C  
ATOM   2836  H   VAL A 188       5.833  -5.845 -26.622  1.00  0.76           H  
ATOM   2837  HA  VAL A 188       4.348  -5.172 -28.923  1.00  0.76           H  
ATOM   2838  HB  VAL A 188       5.917  -7.673 -28.221  1.00  0.76           H  
ATOM   2839 1HG1 VAL A 188       5.888  -8.167 -30.628  1.00  0.76           H  
ATOM   2840 2HG1 VAL A 188       4.244  -8.194 -29.945  1.00  0.76           H  
ATOM   2841 3HG1 VAL A 188       4.792  -6.795 -30.903  1.00  0.76           H  
ATOM   2842 1HG2 VAL A 188       7.627  -6.598 -29.682  1.00  0.76           H  
ATOM   2843 2HG2 VAL A 188       6.535  -5.221 -29.953  1.00  0.76           H  
ATOM   2844 3HG2 VAL A 188       7.201  -5.528 -28.347  1.00  0.76           H  
ATOM   2845  N   GLU A 189       3.094  -7.701 -27.198  1.00  0.77           N  
ATOM   2846  CA  GLU A 189       1.882  -8.493 -27.029  1.00  0.77           C  
ATOM   2847  C   GLU A 189       0.677  -7.583 -26.777  1.00  0.77           C  
ATOM   2848  O   GLU A 189      -0.416  -7.821 -27.289  1.00  0.77           O  
ATOM   2849  CB  GLU A 189       2.056  -9.479 -25.871  1.00  0.77           C  
ATOM   2850  CG  GLU A 189       3.059 -10.609 -26.150  1.00  0.77           C  
ATOM   2851  CD  GLU A 189       3.277 -11.529 -24.965  1.00  0.77           C  
ATOM   2852  OE1 GLU A 189       2.771 -11.239 -23.906  1.00  0.77           O  
ATOM   2853  OE2 GLU A 189       3.952 -12.520 -25.124  1.00  0.77           O  
ATOM   2854  H   GLU A 189       3.856  -7.801 -26.546  1.00  0.77           H  
ATOM   2855  HA  GLU A 189       1.699  -9.054 -27.949  1.00  0.77           H  
ATOM   2856 1HB  GLU A 189       2.386  -8.941 -24.982  1.00  0.77           H  
ATOM   2857 2HB  GLU A 189       1.095  -9.936 -25.642  1.00  0.77           H  
ATOM   2858 1HG  GLU A 189       2.698 -11.201 -26.992  1.00  0.77           H  
ATOM   2859 2HG  GLU A 189       4.012 -10.166 -26.437  1.00  0.77           H  
ATOM   2860  N   GLN A 190       0.860  -6.510 -26.001  1.00  0.76           N  
ATOM   2861  CA  GLN A 190      -0.254  -5.581 -25.812  1.00  0.76           C  
ATOM   2862  C   GLN A 190      -0.582  -4.869 -27.125  1.00  0.76           C  
ATOM   2863  O   GLN A 190      -1.748  -4.689 -27.480  1.00  0.76           O  
ATOM   2864  CB  GLN A 190       0.051  -4.575 -24.709  1.00  0.76           C  
ATOM   2865  CG  GLN A 190       0.069  -5.187 -23.330  1.00  0.76           C  
ATOM   2866  CD  GLN A 190       0.554  -4.234 -22.270  1.00  0.76           C  
ATOM   2867  OE1 GLN A 190       1.608  -3.596 -22.417  1.00  0.76           O  
ATOM   2868  NE2 GLN A 190      -0.211  -4.117 -21.184  1.00  0.76           N  
ATOM   2869  H   GLN A 190       1.761  -6.337 -25.539  1.00  0.76           H  
ATOM   2870  HA  GLN A 190      -1.133  -6.154 -25.514  1.00  0.76           H  
ATOM   2871 1HB  GLN A 190       1.029  -4.133 -24.894  1.00  0.76           H  
ATOM   2872 2HB  GLN A 190      -0.683  -3.772 -24.725  1.00  0.76           H  
ATOM   2873 1HG  GLN A 190      -0.945  -5.497 -23.078  1.00  0.76           H  
ATOM   2874 2HG  GLN A 190       0.730  -6.052 -23.346  1.00  0.76           H  
ATOM   2875 1HE2 GLN A 190       0.057  -3.497 -20.442  1.00  0.76           H  
ATOM   2876 2HE2 GLN A 190      -1.055  -4.651 -21.103  1.00  0.76           H  
ATOM   2877  N   LEU A 191       0.444  -4.530 -27.900  1.00  0.74           N  
ATOM   2878  CA  LEU A 191       0.228  -3.848 -29.168  1.00  0.74           C  
ATOM   2879  C   LEU A 191      -0.585  -4.696 -30.142  1.00  0.74           C  
ATOM   2880  O   LEU A 191      -1.408  -4.160 -30.878  1.00  0.74           O  
ATOM   2881  CB  LEU A 191       1.565  -3.412 -29.771  1.00  0.74           C  
ATOM   2882  CG  LEU A 191       2.237  -2.262 -29.030  1.00  0.74           C  
ATOM   2883  CD1 LEU A 191       3.606  -2.031 -29.575  1.00  0.74           C  
ATOM   2884  CD2 LEU A 191       1.374  -1.029 -29.207  1.00  0.74           C  
ATOM   2885  H   LEU A 191       1.396  -4.701 -27.578  1.00  0.74           H  
ATOM   2886  HA  LEU A 191      -0.335  -2.944 -28.962  1.00  0.74           H  
ATOM   2887 1HB  LEU A 191       2.242  -4.253 -29.771  1.00  0.74           H  
ATOM   2888 2HB  LEU A 191       1.403  -3.100 -30.801  1.00  0.74           H  
ATOM   2889  HG  LEU A 191       2.334  -2.502 -27.981  1.00  0.74           H  
ATOM   2890 1HD1 LEU A 191       4.073  -1.212 -29.036  1.00  0.74           H  
ATOM   2891 2HD1 LEU A 191       4.195  -2.923 -29.451  1.00  0.74           H  
ATOM   2892 3HD1 LEU A 191       3.543  -1.778 -30.636  1.00  0.74           H  
ATOM   2893 1HD2 LEU A 191       1.821  -0.182 -28.714  1.00  0.74           H  
ATOM   2894 2HD2 LEU A 191       1.288  -0.813 -30.266  1.00  0.74           H  
ATOM   2895 3HD2 LEU A 191       0.386  -1.214 -28.795  1.00  0.74           H  
ATOM   2896  N   GLU A 192      -0.459  -6.018 -30.074  1.00  0.71           N  
ATOM   2897  CA  GLU A 192      -1.249  -6.887 -30.952  1.00  0.71           C  
ATOM   2898  C   GLU A 192      -2.771  -6.695 -30.745  1.00  0.71           C  
ATOM   2899  O   GLU A 192      -3.560  -6.944 -31.663  1.00  0.71           O  
ATOM   2900  CB  GLU A 192      -0.887  -8.369 -30.760  1.00  0.71           C  
ATOM   2901  CG  GLU A 192       0.502  -8.767 -31.285  1.00  0.71           C  
ATOM   2902  CD  GLU A 192       0.829 -10.243 -31.097  1.00  0.71           C  
ATOM   2903  OE1 GLU A 192       0.060 -10.938 -30.472  1.00  0.71           O  
ATOM   2904  OE2 GLU A 192       1.849 -10.670 -31.590  1.00  0.71           O  
ATOM   2905  H   GLU A 192       0.251  -6.412 -29.453  1.00  0.71           H  
ATOM   2906  HA  GLU A 192      -1.019  -6.619 -31.982  1.00  0.71           H  
ATOM   2907 1HB  GLU A 192      -0.920  -8.617 -29.701  1.00  0.71           H  
ATOM   2908 2HB  GLU A 192      -1.626  -8.990 -31.264  1.00  0.71           H  
ATOM   2909 1HG  GLU A 192       0.560  -8.524 -32.345  1.00  0.71           H  
ATOM   2910 2HG  GLU A 192       1.248  -8.175 -30.766  1.00  0.71           H  
ATOM   2911  N   ARG A 193      -3.195  -6.295 -29.532  1.00  0.68           N  
ATOM   2912  CA  ARG A 193      -4.616  -6.084 -29.243  1.00  0.68           C  
ATOM   2913  C   ARG A 193      -5.000  -4.611 -29.333  1.00  0.68           C  
ATOM   2914  O   ARG A 193      -6.113  -4.219 -28.965  1.00  0.68           O  
ATOM   2915  CB  ARG A 193      -4.997  -6.575 -27.861  1.00  0.68           C  
ATOM   2916  CG  ARG A 193      -4.904  -8.060 -27.640  1.00  0.68           C  
ATOM   2917  CD  ARG A 193      -5.382  -8.424 -26.264  1.00  0.68           C  
ATOM   2918  NE  ARG A 193      -6.808  -8.106 -26.095  1.00  0.68           N  
ATOM   2919  CZ  ARG A 193      -7.825  -8.896 -26.503  1.00  0.68           C  
ATOM   2920  NH1 ARG A 193      -7.581 -10.060 -27.091  1.00  0.68           N  
ATOM   2921  NH2 ARG A 193      -9.066  -8.494 -26.317  1.00  0.68           N  
ATOM   2922  H   ARG A 193      -2.516  -6.066 -28.806  1.00  0.68           H  
ATOM   2923  HA  ARG A 193      -5.200  -6.634 -29.979  1.00  0.68           H  
ATOM   2924 1HB  ARG A 193      -4.327  -6.112 -27.144  1.00  0.68           H  
ATOM   2925 2HB  ARG A 193      -6.012  -6.255 -27.616  1.00  0.68           H  
ATOM   2926 1HG  ARG A 193      -5.515  -8.579 -28.379  1.00  0.68           H  
ATOM   2927 2HG  ARG A 193      -3.861  -8.374 -27.740  1.00  0.68           H  
ATOM   2928 1HD  ARG A 193      -5.246  -9.490 -26.095  1.00  0.68           H  
ATOM   2929 2HD  ARG A 193      -4.818  -7.859 -25.522  1.00  0.68           H  
ATOM   2930  HE  ARG A 193      -7.066  -7.219 -25.605  1.00  0.68           H  
ATOM   2931 1HH1 ARG A 193      -6.629 -10.365 -27.234  1.00  0.68           H  
ATOM   2932 2HH1 ARG A 193      -8.349 -10.642 -27.393  1.00  0.68           H  
ATOM   2933 1HH2 ARG A 193      -9.238  -7.562 -25.883  1.00  0.68           H  
ATOM   2934 2HH2 ARG A 193      -9.838  -9.059 -26.613  1.00  0.68           H  
ATOM   2935  N   ALA A 194      -4.059  -3.780 -29.753  1.00  0.65           N  
ATOM   2936  CA  ALA A 194      -4.313  -2.367 -29.865  1.00  0.65           C  
ATOM   2937  C   ALA A 194      -4.993  -2.080 -31.172  1.00  0.65           C  
ATOM   2938  O   ALA A 194      -4.813  -2.814 -32.141  1.00  0.65           O  
ATOM   2939  CB  ALA A 194      -3.031  -1.555 -29.771  1.00  0.65           C  
ATOM   2940  H   ALA A 194      -3.151  -4.128 -30.046  1.00  0.65           H  
ATOM   2941  HA  ALA A 194      -4.976  -2.088 -29.058  1.00  0.65           H  
ATOM   2942 1HB  ALA A 194      -3.272  -0.495 -29.840  1.00  0.65           H  
ATOM   2943 2HB  ALA A 194      -2.555  -1.760 -28.814  1.00  0.65           H  
ATOM   2944 3HB  ALA A 194      -2.357  -1.825 -30.575  1.00  0.65           H  
ATOM   2945  N   VAL A 195      -5.713  -0.976 -31.223  1.00  0.62           N  
ATOM   2946  CA  VAL A 195      -6.271  -0.515 -32.478  1.00  0.62           C  
ATOM   2947  C   VAL A 195      -5.437   0.652 -32.999  1.00  0.62           C  
ATOM   2948  O   VAL A 195      -5.509   1.015 -34.172  1.00  0.62           O  
ATOM   2949  CB  VAL A 195      -7.741  -0.071 -32.322  1.00  0.62           C  
ATOM   2950  CG1 VAL A 195      -8.616  -1.212 -31.862  1.00  0.62           C  
ATOM   2951  CG2 VAL A 195      -7.804   1.056 -31.368  1.00  0.62           C  
ATOM   2952  H   VAL A 195      -5.856  -0.452 -30.364  1.00  0.62           H  
ATOM   2953  HA  VAL A 195      -6.228  -1.333 -33.194  1.00  0.62           H  
ATOM   2954  HB  VAL A 195      -8.119   0.253 -33.276  1.00  0.62           H  
ATOM   2955 1HG1 VAL A 195      -9.647  -0.858 -31.783  1.00  0.62           H  
ATOM   2956 2HG1 VAL A 195      -8.563  -2.007 -32.588  1.00  0.62           H  
ATOM   2957 3HG1 VAL A 195      -8.275  -1.575 -30.892  1.00  0.62           H  
ATOM   2958 1HG2 VAL A 195      -8.825   1.381 -31.265  1.00  0.62           H  
ATOM   2959 2HG2 VAL A 195      -7.432   0.725 -30.408  1.00  0.62           H  
ATOM   2960 3HG2 VAL A 195      -7.202   1.882 -31.726  1.00  0.62           H  
ATOM   2961  N   PHE A 196      -4.570   1.188 -32.143  1.00  0.60           N  
ATOM   2962  CA  PHE A 196      -3.735   2.306 -32.560  1.00  0.60           C  
ATOM   2963  C   PHE A 196      -2.513   2.371 -31.674  1.00  0.60           C  
ATOM   2964  O   PHE A 196      -2.601   2.246 -30.450  1.00  0.60           O  
ATOM   2965  CB  PHE A 196      -4.508   3.622 -32.474  1.00  0.60           C  
ATOM   2966  CG  PHE A 196      -4.020   4.725 -33.410  1.00  0.60           C  
ATOM   2967  CD1 PHE A 196      -4.334   4.630 -34.759  1.00  0.60           C  
ATOM   2968  CD2 PHE A 196      -3.322   5.838 -32.988  1.00  0.60           C  
ATOM   2969  CE1 PHE A 196      -3.965   5.590 -35.668  1.00  0.60           C  
ATOM   2970  CE2 PHE A 196      -2.958   6.811 -33.913  1.00  0.60           C  
ATOM   2971  CZ  PHE A 196      -3.280   6.677 -35.251  1.00  0.60           C  
ATOM   2972  H   PHE A 196      -4.520   0.827 -31.205  1.00  0.60           H  
ATOM   2973  HA  PHE A 196      -3.400   2.146 -33.581  1.00  0.60           H  
ATOM   2974 1HB  PHE A 196      -5.535   3.430 -32.684  1.00  0.60           H  
ATOM   2975 2HB  PHE A 196      -4.455   4.002 -31.453  1.00  0.60           H  
ATOM   2976  HD1 PHE A 196      -4.894   3.762 -35.095  1.00  0.60           H  
ATOM   2977  HD2 PHE A 196      -3.067   5.948 -31.932  1.00  0.60           H  
ATOM   2978  HE1 PHE A 196      -4.232   5.472 -36.719  1.00  0.60           H  
ATOM   2979  HE2 PHE A 196      -2.412   7.682 -33.594  1.00  0.60           H  
ATOM   2980  HZ  PHE A 196      -2.990   7.436 -35.966  1.00  0.60           H  
ATOM   2981  N   ASP A 197      -1.373   2.548 -32.328  1.00  0.58           N  
ATOM   2982  CA  ASP A 197      -0.050   2.635 -31.726  1.00  0.58           C  
ATOM   2983  C   ASP A 197       0.579   4.018 -31.981  1.00  0.58           C  
ATOM   2984  O   ASP A 197       0.973   4.327 -33.110  1.00  0.58           O  
ATOM   2985  CB  ASP A 197       0.793   1.506 -32.339  1.00  0.58           C  
ATOM   2986  CG  ASP A 197       2.195   1.354 -31.844  1.00  0.58           C  
ATOM   2987  OD1 ASP A 197       2.637   2.147 -31.067  1.00  0.58           O  
ATOM   2988  OD2 ASP A 197       2.842   0.419 -32.252  1.00  0.58           O  
ATOM   2989  H   ASP A 197      -1.419   2.629 -33.346  1.00  0.58           H  
ATOM   2990  HA  ASP A 197      -0.139   2.487 -30.650  1.00  0.58           H  
ATOM   2991 1HB  ASP A 197       0.276   0.559 -32.171  1.00  0.58           H  
ATOM   2992 2HB  ASP A 197       0.830   1.650 -33.422  1.00  0.58           H  
ATOM   2993  N   MET A 198       0.613   4.883 -30.956  1.00  0.57           N  
ATOM   2994  CA  MET A 198       1.103   6.251 -31.137  1.00  0.57           C  
ATOM   2995  C   MET A 198       2.368   6.621 -30.345  1.00  0.57           C  
ATOM   2996  O   MET A 198       2.414   6.471 -29.128  1.00  0.57           O  
ATOM   2997  CB  MET A 198      -0.015   7.202 -30.725  1.00  0.57           C  
ATOM   2998  CG  MET A 198       0.321   8.630 -30.828  1.00  0.57           C  
ATOM   2999  SD  MET A 198      -0.982   9.702 -30.247  1.00  0.57           S  
ATOM   3000  CE  MET A 198      -2.199   9.557 -31.494  1.00  0.57           C  
ATOM   3001  H   MET A 198       0.275   4.614 -30.031  1.00  0.57           H  
ATOM   3002  HA  MET A 198       1.345   6.387 -32.184  1.00  0.57           H  
ATOM   3003 1HB  MET A 198      -0.883   7.025 -31.351  1.00  0.57           H  
ATOM   3004 2HB  MET A 198      -0.309   6.991 -29.691  1.00  0.57           H  
ATOM   3005 1HG  MET A 198       1.184   8.782 -30.252  1.00  0.57           H  
ATOM   3006 2HG  MET A 198       0.556   8.901 -31.836  1.00  0.57           H  
ATOM   3007 1HE  MET A 198      -3.037  10.185 -31.239  1.00  0.57           H  
ATOM   3008 2HE  MET A 198      -1.783   9.871 -32.452  1.00  0.57           H  
ATOM   3009 3HE  MET A 198      -2.529   8.529 -31.548  1.00  0.57           H  
ATOM   3010  N   VAL A 199       3.365   7.196 -31.019  1.00  0.57           N  
ATOM   3011  CA  VAL A 199       4.582   7.674 -30.360  1.00  0.57           C  
ATOM   3012  C   VAL A 199       4.584   9.188 -30.336  1.00  0.57           C  
ATOM   3013  O   VAL A 199       4.464   9.840 -31.374  1.00  0.57           O  
ATOM   3014  CB  VAL A 199       5.861   7.165 -31.054  1.00  0.57           C  
ATOM   3015  CG1 VAL A 199       7.092   7.755 -30.364  1.00  0.57           C  
ATOM   3016  CG2 VAL A 199       5.907   5.645 -30.978  1.00  0.57           C  
ATOM   3017  H   VAL A 199       3.291   7.301 -32.022  1.00  0.57           H  
ATOM   3018  HA  VAL A 199       4.592   7.314 -29.336  1.00  0.57           H  
ATOM   3019  HB  VAL A 199       5.866   7.487 -32.100  1.00  0.57           H  
ATOM   3020 1HG1 VAL A 199       7.994   7.394 -30.850  1.00  0.57           H  
ATOM   3021 2HG1 VAL A 199       7.056   8.844 -30.426  1.00  0.57           H  
ATOM   3022 3HG1 VAL A 199       7.090   7.454 -29.323  1.00  0.57           H  
ATOM   3023 1HG2 VAL A 199       6.812   5.280 -31.467  1.00  0.57           H  
ATOM   3024 2HG2 VAL A 199       5.909   5.336 -29.933  1.00  0.57           H  
ATOM   3025 3HG2 VAL A 199       5.031   5.227 -31.477  1.00  0.57           H  
ATOM   3026  N   VAL A 200       4.675   9.753 -29.141  1.00  0.58           N  
ATOM   3027  CA  VAL A 200       4.597  11.194 -29.001  1.00  0.58           C  
ATOM   3028  C   VAL A 200       5.781  11.728 -28.213  1.00  0.58           C  
ATOM   3029  O   VAL A 200       6.189  11.132 -27.212  1.00  0.58           O  
ATOM   3030  CB  VAL A 200       3.306  11.591 -28.268  1.00  0.58           C  
ATOM   3031  CG1 VAL A 200       3.177  13.066 -28.190  1.00  0.58           C  
ATOM   3032  CG2 VAL A 200       2.153  11.005 -28.923  1.00  0.58           C  
ATOM   3033  H   VAL A 200       4.773   9.158 -28.319  1.00  0.58           H  
ATOM   3034  HA  VAL A 200       4.600  11.643 -29.988  1.00  0.58           H  
ATOM   3035  HB  VAL A 200       3.360  11.218 -27.258  1.00  0.58           H  
ATOM   3036 1HG1 VAL A 200       2.270  13.317 -27.654  1.00  0.58           H  
ATOM   3037 2HG1 VAL A 200       4.017  13.510 -27.689  1.00  0.58           H  
ATOM   3038 3HG1 VAL A 200       3.125  13.441 -29.194  1.00  0.58           H  
ATOM   3039 1HG2 VAL A 200       1.254  11.268 -28.378  1.00  0.58           H  
ATOM   3040 2HG2 VAL A 200       2.085  11.361 -29.945  1.00  0.58           H  
ATOM   3041 3HG2 VAL A 200       2.287   9.945 -28.897  1.00  0.58           H  
ATOM   3042  N   ALA A 201       6.361  12.831 -28.664  1.00  0.61           N  
ATOM   3043  CA  ALA A 201       7.443  13.435 -27.903  1.00  0.61           C  
ATOM   3044  C   ALA A 201       7.129  14.891 -27.615  1.00  0.61           C  
ATOM   3045  O   ALA A 201       6.506  15.587 -28.434  1.00  0.61           O  
ATOM   3046  CB  ALA A 201       8.769  13.306 -28.623  1.00  0.61           C  
ATOM   3047  H   ALA A 201       6.011  13.261 -29.518  1.00  0.61           H  
ATOM   3048  HA  ALA A 201       7.502  12.926 -26.956  1.00  0.61           H  
ATOM   3049 1HB  ALA A 201       9.547  13.740 -28.007  1.00  0.61           H  
ATOM   3050 2HB  ALA A 201       8.986  12.255 -28.791  1.00  0.61           H  
ATOM   3051 3HB  ALA A 201       8.724  13.827 -29.559  1.00  0.61           H  
ATOM   3052  N   GLY A 202       7.632  15.374 -26.484  1.00  0.66           N  
ATOM   3053  CA  GLY A 202       7.381  16.754 -26.123  1.00  0.66           C  
ATOM   3054  C   GLY A 202       8.179  17.281 -24.939  1.00  0.66           C  
ATOM   3055  O   GLY A 202       9.062  16.612 -24.406  1.00  0.66           O  
ATOM   3056  H   GLY A 202       8.148  14.747 -25.864  1.00  0.66           H  
ATOM   3057 1HA  GLY A 202       7.555  17.389 -26.985  1.00  0.66           H  
ATOM   3058 2HA  GLY A 202       6.327  16.828 -25.884  1.00  0.66           H  
ATOM   3059  N   ARG A 203       7.879  18.519 -24.556  1.00  0.76           N  
ATOM   3060  CA  ARG A 203       8.642  19.218 -23.517  1.00  0.76           C  
ATOM   3061  C   ARG A 203       7.832  19.960 -22.486  1.00  0.76           C  
ATOM   3062  O   ARG A 203       6.737  20.445 -22.769  1.00  0.76           O  
ATOM   3063  CB  ARG A 203       9.525  20.282 -24.123  1.00  0.76           C  
ATOM   3064  CG  ARG A 203      10.574  19.846 -25.020  1.00  0.76           C  
ATOM   3065  CD  ARG A 203      11.306  21.018 -25.531  1.00  0.76           C  
ATOM   3066  NE  ARG A 203      10.445  21.883 -26.333  1.00  0.76           N  
ATOM   3067  CZ  ARG A 203      10.772  23.112 -26.763  1.00  0.76           C  
ATOM   3068  NH1 ARG A 203      11.943  23.621 -26.472  1.00  0.76           N  
ATOM   3069  NH2 ARG A 203       9.905  23.816 -27.476  1.00  0.76           N  
ATOM   3070  H   ARG A 203       7.086  18.966 -25.016  1.00  0.76           H  
ATOM   3071  HA  ARG A 203       9.270  18.490 -23.007  1.00  0.76           H  
ATOM   3072 1HB  ARG A 203       8.904  20.994 -24.664  1.00  0.76           H  
ATOM   3073 2HB  ARG A 203      10.015  20.835 -23.316  1.00  0.76           H  
ATOM   3074 1HG  ARG A 203      11.275  19.244 -24.481  1.00  0.76           H  
ATOM   3075 2HG  ARG A 203      10.153  19.271 -25.807  1.00  0.76           H  
ATOM   3076 1HD  ARG A 203      11.657  21.591 -24.679  1.00  0.76           H  
ATOM   3077 2HD  ARG A 203      12.156  20.703 -26.143  1.00  0.76           H  
ATOM   3078  HE  ARG A 203       9.534  21.532 -26.581  1.00  0.76           H  
ATOM   3079 1HH1 ARG A 203      12.622  23.078 -25.908  1.00  0.76           H  
ATOM   3080 2HH1 ARG A 203      12.181  24.545 -26.796  1.00  0.76           H  
ATOM   3081 1HH2 ARG A 203       8.991  23.445 -27.688  1.00  0.76           H  
ATOM   3082 2HH2 ARG A 203      10.137  24.754 -27.792  1.00  0.76           H  
ATOM   3083  N   ILE A 204       8.420  20.146 -21.310  1.00  0.91           N  
ATOM   3084  CA  ILE A 204       7.824  21.040 -20.332  1.00  0.91           C  
ATOM   3085  C   ILE A 204       8.132  22.494 -20.667  1.00  0.91           C  
ATOM   3086  O   ILE A 204       9.273  22.854 -20.968  1.00  0.91           O  
ATOM   3087  CB  ILE A 204       8.240  20.718 -18.890  1.00  0.91           C  
ATOM   3088  CG1 ILE A 204       7.688  19.349 -18.483  1.00  0.91           C  
ATOM   3089  CG2 ILE A 204       7.741  21.795 -17.965  1.00  0.91           C  
ATOM   3090  CD1 ILE A 204       8.229  18.816 -17.171  1.00  0.91           C  
ATOM   3091  H   ILE A 204       9.303  19.694 -21.109  1.00  0.91           H  
ATOM   3092  HA  ILE A 204       6.749  20.916 -20.374  1.00  0.91           H  
ATOM   3093  HB  ILE A 204       9.325  20.662 -18.826  1.00  0.91           H  
ATOM   3094 1HG1 ILE A 204       6.608  19.437 -18.377  1.00  0.91           H  
ATOM   3095 2HG1 ILE A 204       7.898  18.641 -19.274  1.00  0.91           H  
ATOM   3096 1HG2 ILE A 204       8.030  21.570 -16.945  1.00  0.91           H  
ATOM   3097 2HG2 ILE A 204       8.159  22.762 -18.244  1.00  0.91           H  
ATOM   3098 3HG2 ILE A 204       6.670  21.834 -18.045  1.00  0.91           H  
ATOM   3099 1HD1 ILE A 204       7.774  17.847 -16.954  1.00  0.91           H  
ATOM   3100 2HD1 ILE A 204       9.310  18.701 -17.234  1.00  0.91           H  
ATOM   3101 3HD1 ILE A 204       7.989  19.512 -16.372  1.00  0.91           H  
ATOM   3102  N   VAL A 205       7.080  23.293 -20.656  1.00  1.15           N  
ATOM   3103  CA  VAL A 205       7.078  24.710 -20.934  1.00  1.15           C  
ATOM   3104  C   VAL A 205       6.587  25.429 -19.684  1.00  1.15           C  
ATOM   3105  O   VAL A 205       5.557  25.071 -19.112  1.00  1.15           O  
ATOM   3106  CB  VAL A 205       6.141  25.007 -22.121  1.00  1.15           C  
ATOM   3107  CG1 VAL A 205       6.091  26.499 -22.399  1.00  1.15           C  
ATOM   3108  CG2 VAL A 205       6.617  24.229 -23.366  1.00  1.15           C  
ATOM   3109  H   VAL A 205       6.196  22.872 -20.415  1.00  1.15           H  
ATOM   3110  HA  VAL A 205       8.091  25.035 -21.169  1.00  1.15           H  
ATOM   3111  HB  VAL A 205       5.129  24.686 -21.860  1.00  1.15           H  
ATOM   3112 1HG1 VAL A 205       5.408  26.692 -23.223  1.00  1.15           H  
ATOM   3113 2HG1 VAL A 205       5.737  27.023 -21.515  1.00  1.15           H  
ATOM   3114 3HG1 VAL A 205       7.087  26.855 -22.662  1.00  1.15           H  
ATOM   3115 1HG2 VAL A 205       5.943  24.430 -24.197  1.00  1.15           H  
ATOM   3116 2HG2 VAL A 205       7.626  24.548 -23.633  1.00  1.15           H  
ATOM   3117 3HG2 VAL A 205       6.619  23.158 -23.156  1.00  1.15           H  
ATOM   3118  N   GLY A 206       7.310  26.438 -19.247  1.00  1.49           N  
ATOM   3119  CA  GLY A 206       6.908  27.108 -18.026  1.00  1.49           C  
ATOM   3120  C   GLY A 206       7.469  26.330 -16.849  1.00  1.49           C  
ATOM   3121  O   GLY A 206       8.365  25.508 -17.026  1.00  1.49           O  
ATOM   3122  H   GLY A 206       8.143  26.721 -19.742  1.00  1.49           H  
ATOM   3123 1HA  GLY A 206       7.288  28.130 -18.018  1.00  1.49           H  
ATOM   3124 2HA  GLY A 206       5.821  27.156 -17.963  1.00  1.49           H  
ATOM   3125  N   ASP A 207       6.972  26.614 -15.653  1.00  1.89           N  
ATOM   3126  CA  ASP A 207       7.550  26.053 -14.438  1.00  1.89           C  
ATOM   3127  C   ASP A 207       6.522  26.069 -13.294  1.00  1.89           C  
ATOM   3128  O   ASP A 207       5.299  26.023 -13.537  1.00  1.89           O  
ATOM   3129  CB  ASP A 207       8.810  26.892 -14.090  1.00  1.89           C  
ATOM   3130  CG  ASP A 207       9.938  26.168 -13.312  1.00  1.89           C  
ATOM   3131  OD1 ASP A 207       9.686  25.796 -12.197  1.00  1.89           O  
ATOM   3132  OD2 ASP A 207      11.018  26.026 -13.830  1.00  1.89           O  
ATOM   3133  H   ASP A 207       6.211  27.274 -15.580  1.00  1.89           H  
ATOM   3134  HA  ASP A 207       7.844  25.019 -14.630  1.00  1.89           H  
ATOM   3135 1HB  ASP A 207       9.249  27.266 -15.015  1.00  1.89           H  
ATOM   3136 2HB  ASP A 207       8.506  27.767 -13.514  1.00  1.89           H  
ATOM   3137  N   GLY A 208       7.033  26.096 -12.058  1.00  2.25           N  
ATOM   3138  CA  GLY A 208       6.250  26.160 -10.840  1.00  2.25           C  
ATOM   3139  C   GLY A 208       5.320  24.986 -10.679  1.00  2.25           C  
ATOM   3140  O   GLY A 208       5.713  23.831 -10.832  1.00  2.25           O  
ATOM   3141  H   GLY A 208       8.044  26.068 -11.951  1.00  2.25           H  
ATOM   3142 1HA  GLY A 208       6.928  26.201  -9.987  1.00  2.25           H  
ATOM   3143 2HA  GLY A 208       5.676  27.085 -10.827  1.00  2.25           H  
ATOM   3144  N   ASP A 209       4.065  25.297 -10.410  1.00  2.40           N  
ATOM   3145  CA  ASP A 209       3.061  24.278 -10.197  1.00  2.40           C  
ATOM   3146  C   ASP A 209       2.320  23.892 -11.468  1.00  2.40           C  
ATOM   3147  O   ASP A 209       1.400  23.074 -11.410  1.00  2.40           O  
ATOM   3148  CB  ASP A 209       2.057  24.766  -9.159  1.00  2.40           C  
ATOM   3149  CG  ASP A 209       2.687  24.959  -7.784  1.00  2.40           C  
ATOM   3150  OD1 ASP A 209       3.499  24.154  -7.399  1.00  2.40           O  
ATOM   3151  OD2 ASP A 209       2.366  25.928  -7.145  1.00  2.40           O  
ATOM   3152  H   ASP A 209       3.804  26.269 -10.327  1.00  2.40           H  
ATOM   3153  HA  ASP A 209       3.557  23.387  -9.812  1.00  2.40           H  
ATOM   3154 1HB  ASP A 209       1.624  25.711  -9.488  1.00  2.40           H  
ATOM   3155 2HB  ASP A 209       1.244  24.045  -9.074  1.00  2.40           H  
ATOM   3156  N   SER A 210       2.674  24.495 -12.607  1.00  2.28           N  
ATOM   3157  CA  SER A 210       1.979  24.132 -13.831  1.00  2.28           C  
ATOM   3158  C   SER A 210       2.825  23.158 -14.634  1.00  2.28           C  
ATOM   3159  O   SER A 210       2.401  22.032 -14.910  1.00  2.28           O  
ATOM   3160  CB  SER A 210       1.674  25.364 -14.657  1.00  2.28           C  
ATOM   3161  OG  SER A 210       0.768  26.210 -13.995  1.00  2.28           O  
ATOM   3162  H   SER A 210       3.456  25.150 -12.643  1.00  2.28           H  
ATOM   3163  HA  SER A 210       1.039  23.643 -13.579  1.00  2.28           H  
ATOM   3164 1HB  SER A 210       2.597  25.904 -14.864  1.00  2.28           H  
ATOM   3165 2HB  SER A 210       1.254  25.057 -15.618  1.00  2.28           H  
ATOM   3166  HG  SER A 210       0.549  26.899 -14.627  1.00  2.28           H  
ATOM   3167  N   ALA A 211       4.053  23.565 -14.977  1.00  1.94           N  
ATOM   3168  CA  ALA A 211       4.942  22.700 -15.755  1.00  1.94           C  
ATOM   3169  C   ALA A 211       4.201  22.053 -16.944  1.00  1.94           C  
ATOM   3170  O   ALA A 211       4.230  20.830 -17.109  1.00  1.94           O  
ATOM   3171  CB  ALA A 211       5.544  21.649 -14.840  1.00  1.94           C  
ATOM   3172  H   ALA A 211       4.382  24.485 -14.683  1.00  1.94           H  
ATOM   3173  HA  ALA A 211       5.743  23.318 -16.165  1.00  1.94           H  
ATOM   3174 1HB  ALA A 211       6.224  21.020 -15.404  1.00  1.94           H  
ATOM   3175 2HB  ALA A 211       6.089  22.148 -14.035  1.00  1.94           H  
ATOM   3176 3HB  ALA A 211       4.763  21.046 -14.415  1.00  1.94           H  
ATOM   3177  N   ASP A 212       3.517  22.881 -17.734  1.00  1.54           N  
ATOM   3178  CA  ASP A 212       2.703  22.442 -18.870  1.00  1.54           C  
ATOM   3179  C   ASP A 212       3.530  21.729 -19.927  1.00  1.54           C  
ATOM   3180  O   ASP A 212       4.673  22.097 -20.152  1.00  1.54           O  
ATOM   3181  CB  ASP A 212       2.008  23.646 -19.507  1.00  1.54           C  
ATOM   3182  CG  ASP A 212       0.892  24.230 -18.639  1.00  1.54           C  
ATOM   3183  OD1 ASP A 212       0.534  23.617 -17.661  1.00  1.54           O  
ATOM   3184  OD2 ASP A 212       0.402  25.284 -18.967  1.00  1.54           O  
ATOM   3185  H   ASP A 212       3.579  23.871 -17.538  1.00  1.54           H  
ATOM   3186  HA  ASP A 212       1.946  21.749 -18.501  1.00  1.54           H  
ATOM   3187 1HB  ASP A 212       2.752  24.429 -19.694  1.00  1.54           H  
ATOM   3188 2HB  ASP A 212       1.592  23.355 -20.472  1.00  1.54           H  
ATOM   3189  N   VAL A 213       2.950  20.747 -20.618  1.00  1.19           N  
ATOM   3190  CA  VAL A 213       3.686  20.055 -21.680  1.00  1.19           C  
ATOM   3191  C   VAL A 213       3.169  20.243 -23.092  1.00  1.19           C  
ATOM   3192  O   VAL A 213       1.972  20.137 -23.371  1.00  1.19           O  
ATOM   3193  CB  VAL A 213       3.799  18.558 -21.381  1.00  1.19           C  
ATOM   3194  CG1 VAL A 213       4.415  17.780 -22.552  1.00  1.19           C  
ATOM   3195  CG2 VAL A 213       4.707  18.383 -20.246  1.00  1.19           C  
ATOM   3196  H   VAL A 213       2.003  20.474 -20.402  1.00  1.19           H  
ATOM   3197  HA  VAL A 213       4.694  20.443 -21.656  1.00  1.19           H  
ATOM   3198  HB  VAL A 213       2.832  18.157 -21.156  1.00  1.19           H  
ATOM   3199 1HG1 VAL A 213       4.486  16.734 -22.271  1.00  1.19           H  
ATOM   3200 2HG1 VAL A 213       3.782  17.871 -23.433  1.00  1.19           H  
ATOM   3201 3HG1 VAL A 213       5.405  18.165 -22.777  1.00  1.19           H  
ATOM   3202 1HG2 VAL A 213       4.793  17.348 -20.068  1.00  1.19           H  
ATOM   3203 2HG2 VAL A 213       5.671  18.783 -20.518  1.00  1.19           H  
ATOM   3204 3HG2 VAL A 213       4.326  18.895 -19.362  1.00  1.19           H  
ATOM   3205  N   ALA A 214       4.119  20.542 -23.972  1.00  0.94           N  
ATOM   3206  CA  ALA A 214       3.900  20.734 -25.390  1.00  0.94           C  
ATOM   3207  C   ALA A 214       4.269  19.492 -26.162  1.00  0.94           C  
ATOM   3208  O   ALA A 214       5.296  18.882 -25.877  1.00  0.94           O  
ATOM   3209  CB  ALA A 214       4.758  21.872 -25.895  1.00  0.94           C  
ATOM   3210  H   ALA A 214       5.071  20.610 -23.614  1.00  0.94           H  
ATOM   3211  HA  ALA A 214       2.844  20.945 -25.554  1.00  0.94           H  
ATOM   3212 1HB  ALA A 214       4.594  22.000 -26.959  1.00  0.94           H  
ATOM   3213 2HB  ALA A 214       4.499  22.782 -25.359  1.00  0.94           H  
ATOM   3214 3HB  ALA A 214       5.809  21.641 -25.721  1.00  0.94           H  
ATOM   3215  N   ILE A 215       3.512  19.184 -27.207  1.00  0.78           N  
ATOM   3216  CA  ILE A 215       3.872  18.085 -28.096  1.00  0.78           C  
ATOM   3217  C   ILE A 215       4.593  18.613 -29.308  1.00  0.78           C  
ATOM   3218  O   ILE A 215       4.090  19.498 -29.999  1.00  0.78           O  
ATOM   3219  CB  ILE A 215       2.655  17.264 -28.533  1.00  0.78           C  
ATOM   3220  CG1 ILE A 215       2.024  16.599 -27.295  1.00  0.78           C  
ATOM   3221  CG2 ILE A 215       3.072  16.263 -29.598  1.00  0.78           C  
ATOM   3222  CD1 ILE A 215       0.695  15.957 -27.563  1.00  0.78           C  
ATOM   3223  H   ILE A 215       2.673  19.713 -27.389  1.00  0.78           H  
ATOM   3224  HA  ILE A 215       4.548  17.412 -27.572  1.00  0.78           H  
ATOM   3225  HB  ILE A 215       1.901  17.925 -28.951  1.00  0.78           H  
ATOM   3226 1HG1 ILE A 215       2.708  15.837 -26.919  1.00  0.78           H  
ATOM   3227 2HG1 ILE A 215       1.889  17.352 -26.518  1.00  0.78           H  
ATOM   3228 1HG2 ILE A 215       2.208  15.688 -29.905  1.00  0.78           H  
ATOM   3229 2HG2 ILE A 215       3.481  16.787 -30.460  1.00  0.78           H  
ATOM   3230 3HG2 ILE A 215       3.834  15.606 -29.194  1.00  0.78           H  
ATOM   3231 1HD1 ILE A 215       0.315  15.507 -26.645  1.00  0.78           H  
ATOM   3232 2HD1 ILE A 215      -0.014  16.705 -27.919  1.00  0.78           H  
ATOM   3233 3HD1 ILE A 215       0.818  15.192 -28.311  1.00  0.78           H  
ATOM   3234  N   MET A 216       5.795  18.099 -29.519  1.00  0.68           N  
ATOM   3235  CA  MET A 216       6.648  18.534 -30.609  1.00  0.68           C  
ATOM   3236  C   MET A 216       6.546  17.575 -31.782  1.00  0.68           C  
ATOM   3237  O   MET A 216       6.650  17.963 -32.951  1.00  0.68           O  
ATOM   3238  CB  MET A 216       8.080  18.560 -30.129  1.00  0.68           C  
ATOM   3239  CG  MET A 216       8.362  19.529 -29.041  1.00  0.68           C  
ATOM   3240  SD  MET A 216      10.043  19.402 -28.544  1.00  0.68           S  
ATOM   3241  CE  MET A 216      10.765  20.276 -29.860  1.00  0.68           C  
ATOM   3242  H   MET A 216       6.116  17.351 -28.908  1.00  0.68           H  
ATOM   3243  HA  MET A 216       6.343  19.527 -30.930  1.00  0.68           H  
ATOM   3244 1HB  MET A 216       8.352  17.568 -29.767  1.00  0.68           H  
ATOM   3245 2HB  MET A 216       8.738  18.795 -30.969  1.00  0.68           H  
ATOM   3246 1HG  MET A 216       8.174  20.542 -29.398  1.00  0.68           H  
ATOM   3247 2HG  MET A 216       7.720  19.345 -28.182  1.00  0.68           H  
ATOM   3248 1HE  MET A 216      11.838  20.301 -29.733  1.00  0.68           H  
ATOM   3249 2HE  MET A 216      10.514  19.780 -30.793  1.00  0.68           H  
ATOM   3250 3HE  MET A 216      10.381  21.295 -29.881  1.00  0.68           H  
ATOM   3251  N   MET A 217       6.376  16.293 -31.453  1.00  0.63           N  
ATOM   3252  CA  MET A 217       6.339  15.248 -32.463  1.00  0.63           C  
ATOM   3253  C   MET A 217       5.325  14.153 -32.204  1.00  0.63           C  
ATOM   3254  O   MET A 217       5.175  13.693 -31.071  1.00  0.63           O  
ATOM   3255  CB  MET A 217       7.733  14.635 -32.600  1.00  0.63           C  
ATOM   3256  CG  MET A 217       7.894  13.479 -33.613  1.00  0.63           C  
ATOM   3257  SD  MET A 217       7.409  11.839 -32.913  1.00  0.63           S  
ATOM   3258  CE  MET A 217       8.828  11.429 -31.932  1.00  0.63           C  
ATOM   3259  H   MET A 217       6.297  16.038 -30.471  1.00  0.63           H  
ATOM   3260  HA  MET A 217       6.081  15.719 -33.395  1.00  0.63           H  
ATOM   3261 1HB  MET A 217       8.436  15.416 -32.895  1.00  0.63           H  
ATOM   3262 2HB  MET A 217       8.053  14.268 -31.643  1.00  0.63           H  
ATOM   3263 1HG  MET A 217       7.287  13.681 -34.505  1.00  0.63           H  
ATOM   3264 2HG  MET A 217       8.928  13.419 -33.916  1.00  0.63           H  
ATOM   3265 1HE  MET A 217       8.668  10.479 -31.434  1.00  0.63           H  
ATOM   3266 2HE  MET A 217       9.695  11.365 -32.571  1.00  0.63           H  
ATOM   3267 3HE  MET A 217       8.990  12.192 -31.200  1.00  0.63           H  
ATOM   3268  N   VAL A 218       4.664  13.713 -33.274  1.00  0.61           N  
ATOM   3269  CA  VAL A 218       3.777  12.549 -33.220  1.00  0.61           C  
ATOM   3270  C   VAL A 218       4.046  11.620 -34.402  1.00  0.61           C  
ATOM   3271  O   VAL A 218       4.123  12.065 -35.546  1.00  0.61           O  
ATOM   3272  CB  VAL A 218       2.284  12.935 -33.273  1.00  0.61           C  
ATOM   3273  CG1 VAL A 218       1.381  11.666 -33.181  1.00  0.61           C  
ATOM   3274  CG2 VAL A 218       1.983  13.944 -32.206  1.00  0.61           C  
ATOM   3275  H   VAL A 218       4.830  14.197 -34.157  1.00  0.61           H  
ATOM   3276  HA  VAL A 218       3.968  12.010 -32.297  1.00  0.61           H  
ATOM   3277  HB  VAL A 218       2.070  13.351 -34.230  1.00  0.61           H  
ATOM   3278 1HG1 VAL A 218       0.335  11.951 -33.255  1.00  0.61           H  
ATOM   3279 2HG1 VAL A 218       1.606  10.981 -33.991  1.00  0.61           H  
ATOM   3280 3HG1 VAL A 218       1.556  11.167 -32.232  1.00  0.61           H  
ATOM   3281 1HG2 VAL A 218       0.949  14.242 -32.279  1.00  0.61           H  
ATOM   3282 2HG2 VAL A 218       2.181  13.506 -31.241  1.00  0.61           H  
ATOM   3283 3HG2 VAL A 218       2.599  14.812 -32.336  1.00  0.61           H  
ATOM   3284  N   GLU A 219       4.138  10.330 -34.145  1.00  0.60           N  
ATOM   3285  CA  GLU A 219       4.214   9.347 -35.217  1.00  0.60           C  
ATOM   3286  C   GLU A 219       3.283   8.213 -34.852  1.00  0.60           C  
ATOM   3287  O   GLU A 219       3.340   7.697 -33.740  1.00  0.60           O  
ATOM   3288  CB  GLU A 219       5.632   8.820 -35.429  1.00  0.60           C  
ATOM   3289  CG  GLU A 219       5.732   7.775 -36.555  1.00  0.60           C  
ATOM   3290  CD  GLU A 219       7.134   7.286 -36.832  1.00  0.60           C  
ATOM   3291  OE1 GLU A 219       7.928   8.064 -37.284  1.00  0.60           O  
ATOM   3292  OE2 GLU A 219       7.420   6.134 -36.569  1.00  0.60           O  
ATOM   3293  H   GLU A 219       4.141  10.028 -33.172  1.00  0.60           H  
ATOM   3294  HA  GLU A 219       3.860   9.792 -36.146  1.00  0.60           H  
ATOM   3295 1HB  GLU A 219       6.299   9.651 -35.660  1.00  0.60           H  
ATOM   3296 2HB  GLU A 219       5.986   8.362 -34.505  1.00  0.60           H  
ATOM   3297 1HG  GLU A 219       5.114   6.919 -36.290  1.00  0.60           H  
ATOM   3298 2HG  GLU A 219       5.317   8.214 -37.465  1.00  0.60           H  
ATOM   3299  N   ALA A 220       2.403   7.813 -35.753  1.00  0.59           N  
ATOM   3300  CA  ALA A 220       1.489   6.763 -35.327  1.00  0.59           C  
ATOM   3301  C   ALA A 220       0.942   5.920 -36.436  1.00  0.59           C  
ATOM   3302  O   ALA A 220       0.918   6.321 -37.605  1.00  0.59           O  
ATOM   3303  CB  ALA A 220       0.328   7.359 -34.583  1.00  0.59           C  
ATOM   3304  H   ALA A 220       2.354   8.261 -36.670  1.00  0.59           H  
ATOM   3305  HA  ALA A 220       2.041   6.104 -34.657  1.00  0.59           H  
ATOM   3306 1HB  ALA A 220      -0.291   6.548 -34.226  1.00  0.59           H  
ATOM   3307 2HB  ALA A 220       0.688   7.934 -33.765  1.00  0.59           H  
ATOM   3308 3HB  ALA A 220      -0.228   7.979 -35.239  1.00  0.59           H  
ATOM   3309  N   GLU A 221       0.445   4.758 -36.039  1.00  0.60           N  
ATOM   3310  CA  GLU A 221      -0.202   3.865 -36.971  1.00  0.60           C  
ATOM   3311  C   GLU A 221      -1.344   3.068 -36.374  1.00  0.60           C  
ATOM   3312  O   GLU A 221      -1.346   2.714 -35.191  1.00  0.60           O  
ATOM   3313  CB  GLU A 221       0.833   2.891 -37.508  1.00  0.60           C  
ATOM   3314  CG  GLU A 221       1.434   1.955 -36.433  1.00  0.60           C  
ATOM   3315  CD  GLU A 221       2.534   1.015 -36.945  1.00  0.60           C  
ATOM   3316  OE1 GLU A 221       2.247   0.142 -37.730  1.00  0.60           O  
ATOM   3317  OE2 GLU A 221       3.668   1.197 -36.558  1.00  0.60           O  
ATOM   3318  H   GLU A 221       0.535   4.497 -35.055  1.00  0.60           H  
ATOM   3319  HA  GLU A 221      -0.598   4.453 -37.788  1.00  0.60           H  
ATOM   3320 1HB  GLU A 221       0.371   2.266 -38.275  1.00  0.60           H  
ATOM   3321 2HB  GLU A 221       1.630   3.453 -37.965  1.00  0.60           H  
ATOM   3322 1HG  GLU A 221       1.841   2.567 -35.626  1.00  0.60           H  
ATOM   3323 2HG  GLU A 221       0.622   1.355 -36.018  1.00  0.60           H  
ATOM   3324  N   ALA A 222      -2.297   2.732 -37.226  1.00  0.61           N  
ATOM   3325  CA  ALA A 222      -3.362   1.829 -36.848  1.00  0.61           C  
ATOM   3326  C   ALA A 222      -2.826   0.436 -36.989  1.00  0.61           C  
ATOM   3327  O   ALA A 222      -1.938   0.187 -37.802  1.00  0.61           O  
ATOM   3328  CB  ALA A 222      -4.586   2.037 -37.680  1.00  0.61           C  
ATOM   3329  H   ALA A 222      -2.257   3.101 -38.175  1.00  0.61           H  
ATOM   3330  HA  ALA A 222      -3.615   1.988 -35.808  1.00  0.61           H  
ATOM   3331 1HB  ALA A 222      -5.328   1.360 -37.388  1.00  0.61           H  
ATOM   3332 2HB  ALA A 222      -4.945   3.047 -37.540  1.00  0.61           H  
ATOM   3333 3HB  ALA A 222      -4.335   1.866 -38.706  1.00  0.61           H  
ATOM   3334  N   THR A 223      -3.350  -0.481 -36.218  1.00  0.62           N  
ATOM   3335  CA  THR A 223      -2.827  -1.833 -36.328  1.00  0.62           C  
ATOM   3336  C   THR A 223      -3.459  -2.666 -37.441  1.00  0.62           C  
ATOM   3337  O   THR A 223      -4.579  -2.413 -37.883  1.00  0.62           O  
ATOM   3338  CB  THR A 223      -3.021  -2.563 -35.006  1.00  0.62           C  
ATOM   3339  OG1 THR A 223      -4.422  -2.713 -34.759  1.00  0.62           O  
ATOM   3340  CG2 THR A 223      -2.392  -1.734 -33.885  1.00  0.62           C  
ATOM   3341  H   THR A 223      -4.084  -0.219 -35.555  1.00  0.62           H  
ATOM   3342  HA  THR A 223      -1.757  -1.765 -36.528  1.00  0.62           H  
ATOM   3343  HB  THR A 223      -2.550  -3.544 -35.041  1.00  0.62           H  
ATOM   3344  HG1 THR A 223      -4.572  -2.860 -33.802  1.00  0.62           H  
ATOM   3345 1HG2 THR A 223      -2.524  -2.245 -32.938  1.00  0.62           H  
ATOM   3346 2HG2 THR A 223      -1.326  -1.609 -34.078  1.00  0.62           H  
ATOM   3347 3HG2 THR A 223      -2.866  -0.755 -33.840  1.00  0.62           H  
ATOM   3348  N   GLU A 224      -2.791  -3.765 -37.784  1.00  0.65           N  
ATOM   3349  CA  GLU A 224      -3.291  -4.735 -38.762  1.00  0.65           C  
ATOM   3350  C   GLU A 224      -4.644  -5.306 -38.331  1.00  0.65           C  
ATOM   3351  O   GLU A 224      -5.487  -5.677 -39.153  1.00  0.65           O  
ATOM   3352  CB  GLU A 224      -2.278  -5.865 -38.960  1.00  0.65           C  
ATOM   3353  CG  GLU A 224      -2.612  -6.818 -40.093  1.00  0.65           C  
ATOM   3354  CD  GLU A 224      -1.527  -7.850 -40.340  1.00  0.65           C  
ATOM   3355  OE1 GLU A 224      -0.527  -7.812 -39.662  1.00  0.65           O  
ATOM   3356  OE2 GLU A 224      -1.705  -8.678 -41.207  1.00  0.65           O  
ATOM   3357  H   GLU A 224      -1.880  -3.918 -37.374  1.00  0.65           H  
ATOM   3358  HA  GLU A 224      -3.416  -4.236 -39.714  1.00  0.65           H  
ATOM   3359 1HB  GLU A 224      -1.292  -5.447 -39.148  1.00  0.65           H  
ATOM   3360 2HB  GLU A 224      -2.215  -6.455 -38.044  1.00  0.65           H  
ATOM   3361 1HG  GLU A 224      -3.543  -7.333 -39.853  1.00  0.65           H  
ATOM   3362 2HG  GLU A 224      -2.773  -6.236 -41.005  1.00  0.65           H  
ATOM   3363  N   ASN A 225      -4.819  -5.392 -37.017  1.00  0.68           N  
ATOM   3364  CA  ASN A 225      -5.973  -5.986 -36.384  1.00  0.68           C  
ATOM   3365  C   ASN A 225      -7.110  -5.002 -36.080  1.00  0.68           C  
ATOM   3366  O   ASN A 225      -8.115  -5.416 -35.506  1.00  0.68           O  
ATOM   3367  CB  ASN A 225      -5.525  -6.659 -35.092  1.00  0.68           C  
ATOM   3368  CG  ASN A 225      -4.625  -7.844 -35.344  1.00  0.68           C  
ATOM   3369  OD1 ASN A 225      -4.760  -8.529 -36.366  1.00  0.68           O  
ATOM   3370  ND2 ASN A 225      -3.712  -8.114 -34.433  1.00  0.68           N  
ATOM   3371  H   ASN A 225      -4.091  -5.030 -36.420  1.00  0.68           H  
ATOM   3372  HA  ASN A 225      -6.376  -6.746 -37.055  1.00  0.68           H  
ATOM   3373 1HB  ASN A 225      -4.997  -5.935 -34.462  1.00  0.68           H  
ATOM   3374 2HB  ASN A 225      -6.393  -7.002 -34.542  1.00  0.68           H  
ATOM   3375 1HD2 ASN A 225      -3.101  -8.895 -34.560  1.00  0.68           H  
ATOM   3376 2HD2 ASN A 225      -3.628  -7.555 -33.582  1.00  0.68           H  
ATOM   3377  N   VAL A 226      -7.025  -3.733 -36.510  1.00  0.71           N  
ATOM   3378  CA  VAL A 226      -8.110  -2.806 -36.165  1.00  0.71           C  
ATOM   3379  C   VAL A 226      -9.466  -3.238 -36.625  1.00  0.71           C  
ATOM   3380  O   VAL A 226     -10.424  -3.176 -35.866  1.00  0.71           O  
ATOM   3381  CB  VAL A 226      -7.935  -1.416 -36.784  1.00  0.71           C  
ATOM   3382  CG1 VAL A 226      -9.217  -0.590 -36.596  1.00  0.71           C  
ATOM   3383  CG2 VAL A 226      -6.915  -0.734 -36.121  1.00  0.71           C  
ATOM   3384  H   VAL A 226      -6.201  -3.395 -37.015  1.00  0.71           H  
ATOM   3385  HA  VAL A 226      -8.125  -2.703 -35.079  1.00  0.71           H  
ATOM   3386  HB  VAL A 226      -7.715  -1.506 -37.849  1.00  0.71           H  
ATOM   3387 1HG1 VAL A 226      -9.071   0.394 -37.026  1.00  0.71           H  
ATOM   3388 2HG1 VAL A 226     -10.057  -1.075 -37.090  1.00  0.71           H  
ATOM   3389 3HG1 VAL A 226      -9.424  -0.494 -35.536  1.00  0.71           H  
ATOM   3390 1HG2 VAL A 226      -6.838   0.237 -36.537  1.00  0.71           H  
ATOM   3391 2HG2 VAL A 226      -7.188  -0.665 -35.111  1.00  0.71           H  
ATOM   3392 3HG2 VAL A 226      -5.989  -1.263 -36.215  1.00  0.71           H  
ATOM   3393  N   VAL A 227      -9.577  -3.695 -37.849  1.00  0.74           N  
ATOM   3394  CA  VAL A 227     -10.890  -4.039 -38.337  1.00  0.74           C  
ATOM   3395  C   VAL A 227     -11.510  -5.154 -37.499  1.00  0.74           C  
ATOM   3396  O   VAL A 227     -12.698  -5.096 -37.174  1.00  0.74           O  
ATOM   3397  CB  VAL A 227     -10.805  -4.414 -39.821  1.00  0.74           C  
ATOM   3398  CG1 VAL A 227     -12.141  -4.969 -40.298  1.00  0.74           C  
ATOM   3399  CG2 VAL A 227     -10.390  -3.151 -40.614  1.00  0.74           C  
ATOM   3400  H   VAL A 227      -8.760  -3.764 -38.440  1.00  0.74           H  
ATOM   3401  HA  VAL A 227     -11.525  -3.157 -38.253  1.00  0.74           H  
ATOM   3402  HB  VAL A 227     -10.059  -5.193 -39.957  1.00  0.74           H  
ATOM   3403 1HG1 VAL A 227     -12.073  -5.237 -41.352  1.00  0.74           H  
ATOM   3404 2HG1 VAL A 227     -12.393  -5.855 -39.713  1.00  0.74           H  
ATOM   3405 3HG1 VAL A 227     -12.916  -4.215 -40.167  1.00  0.74           H  
ATOM   3406 1HG2 VAL A 227     -10.310  -3.374 -41.671  1.00  0.74           H  
ATOM   3407 2HG2 VAL A 227     -11.137  -2.373 -40.470  1.00  0.74           H  
ATOM   3408 3HG2 VAL A 227      -9.421  -2.797 -40.250  1.00  0.74           H  
ATOM   3409  N   GLU A 228     -10.718  -6.173 -37.156  1.00  0.78           N  
ATOM   3410  CA  GLU A 228     -11.228  -7.280 -36.358  1.00  0.78           C  
ATOM   3411  C   GLU A 228     -11.522  -6.861 -34.915  1.00  0.78           C  
ATOM   3412  O   GLU A 228     -12.549  -7.241 -34.342  1.00  0.78           O  
ATOM   3413  CB  GLU A 228     -10.220  -8.427 -36.362  1.00  0.78           C  
ATOM   3414  CG  GLU A 228     -10.053  -9.106 -37.721  1.00  0.78           C  
ATOM   3415  CD  GLU A 228      -9.046 -10.241 -37.717  1.00  0.78           C  
ATOM   3416  OE1 GLU A 228      -8.439 -10.479 -36.699  1.00  0.78           O  
ATOM   3417  OE2 GLU A 228      -8.885 -10.862 -38.743  1.00  0.78           O  
ATOM   3418  H   GLU A 228      -9.746  -6.160 -37.432  1.00  0.78           H  
ATOM   3419  HA  GLU A 228     -12.156  -7.627 -36.809  1.00  0.78           H  
ATOM   3420 1HB  GLU A 228      -9.242  -8.049 -36.050  1.00  0.78           H  
ATOM   3421 2HB  GLU A 228     -10.526  -9.182 -35.639  1.00  0.78           H  
ATOM   3422 1HG  GLU A 228     -11.020  -9.496 -38.039  1.00  0.78           H  
ATOM   3423 2HG  GLU A 228      -9.741  -8.354 -38.446  1.00  0.78           H  
ATOM   3424  N   LEU A 229     -10.641  -6.046 -34.340  1.00  0.81           N  
ATOM   3425  CA  LEU A 229     -10.811  -5.597 -32.968  1.00  0.81           C  
ATOM   3426  C   LEU A 229     -12.058  -4.756 -32.838  1.00  0.81           C  
ATOM   3427  O   LEU A 229     -12.831  -4.916 -31.887  1.00  0.81           O  
ATOM   3428  CB  LEU A 229      -9.583  -4.792 -32.552  1.00  0.81           C  
ATOM   3429  CG  LEU A 229      -8.298  -5.597 -32.371  1.00  0.81           C  
ATOM   3430  CD1 LEU A 229      -7.130  -4.655 -32.238  1.00  0.81           C  
ATOM   3431  CD2 LEU A 229      -8.412  -6.451 -31.132  1.00  0.81           C  
ATOM   3432  H   LEU A 229      -9.814  -5.751 -34.856  1.00  0.81           H  
ATOM   3433  HA  LEU A 229     -10.906  -6.469 -32.325  1.00  0.81           H  
ATOM   3434 1HB  LEU A 229      -9.395  -4.053 -33.328  1.00  0.81           H  
ATOM   3435 2HB  LEU A 229      -9.792  -4.275 -31.622  1.00  0.81           H  
ATOM   3436  HG  LEU A 229      -8.144  -6.231 -33.225  1.00  0.81           H  
ATOM   3437 1HD1 LEU A 229      -6.207  -5.224 -32.111  1.00  0.81           H  
ATOM   3438 2HD1 LEU A 229      -7.048  -4.043 -33.135  1.00  0.81           H  
ATOM   3439 3HD1 LEU A 229      -7.276  -4.014 -31.375  1.00  0.81           H  
ATOM   3440 1HD2 LEU A 229      -7.494  -7.025 -31.006  1.00  0.81           H  
ATOM   3441 2HD2 LEU A 229      -8.561  -5.809 -30.261  1.00  0.81           H  
ATOM   3442 3HD2 LEU A 229      -9.256  -7.131 -31.236  1.00  0.81           H  
ATOM   3443  N   VAL A 230     -12.286  -3.905 -33.831  1.00  0.83           N  
ATOM   3444  CA  VAL A 230     -13.446  -3.045 -33.886  1.00  0.83           C  
ATOM   3445  C   VAL A 230     -14.698  -3.875 -34.117  1.00  0.83           C  
ATOM   3446  O   VAL A 230     -15.702  -3.698 -33.430  1.00  0.83           O  
ATOM   3447  CB  VAL A 230     -13.230  -1.967 -34.943  1.00  0.83           C  
ATOM   3448  CG1 VAL A 230     -14.475  -1.162 -35.157  1.00  0.83           C  
ATOM   3449  CG2 VAL A 230     -12.116  -1.054 -34.444  1.00  0.83           C  
ATOM   3450  H   VAL A 230     -11.602  -3.822 -34.582  1.00  0.83           H  
ATOM   3451  HA  VAL A 230     -13.542  -2.547 -32.932  1.00  0.83           H  
ATOM   3452  HB  VAL A 230     -12.949  -2.436 -35.887  1.00  0.83           H  
ATOM   3453 1HG1 VAL A 230     -14.287  -0.402 -35.906  1.00  0.83           H  
ATOM   3454 2HG1 VAL A 230     -15.273  -1.819 -35.498  1.00  0.83           H  
ATOM   3455 3HG1 VAL A 230     -14.763  -0.689 -34.214  1.00  0.83           H  
ATOM   3456 1HG2 VAL A 230     -11.935  -0.295 -35.188  1.00  0.83           H  
ATOM   3457 2HG2 VAL A 230     -12.423  -0.598 -33.509  1.00  0.83           H  
ATOM   3458 3HG2 VAL A 230     -11.212  -1.618 -34.272  1.00  0.83           H  
ATOM   3459  N   ALA A 231     -14.632  -4.851 -35.026  1.00  0.83           N  
ATOM   3460  CA  ALA A 231     -15.767  -5.735 -35.257  1.00  0.83           C  
ATOM   3461  C   ALA A 231     -16.153  -6.445 -33.952  1.00  0.83           C  
ATOM   3462  O   ALA A 231     -17.332  -6.693 -33.690  1.00  0.83           O  
ATOM   3463  CB  ALA A 231     -15.425  -6.751 -36.332  1.00  0.83           C  
ATOM   3464  H   ALA A 231     -13.798  -4.974 -35.599  1.00  0.83           H  
ATOM   3465  HA  ALA A 231     -16.612  -5.132 -35.584  1.00  0.83           H  
ATOM   3466 1HB  ALA A 231     -16.283  -7.397 -36.508  1.00  0.83           H  
ATOM   3467 2HB  ALA A 231     -15.162  -6.230 -37.253  1.00  0.83           H  
ATOM   3468 3HB  ALA A 231     -14.581  -7.351 -36.003  1.00  0.83           H  
ATOM   3469  N   GLY A 232     -15.147  -6.732 -33.118  1.00  0.81           N  
ATOM   3470  CA  GLY A 232     -15.312  -7.386 -31.828  1.00  0.81           C  
ATOM   3471  C   GLY A 232     -15.745  -6.445 -30.684  1.00  0.81           C  
ATOM   3472  O   GLY A 232     -15.914  -6.902 -29.550  1.00  0.81           O  
ATOM   3473  H   GLY A 232     -14.195  -6.531 -33.421  1.00  0.81           H  
ATOM   3474 1HA  GLY A 232     -16.038  -8.190 -31.930  1.00  0.81           H  
ATOM   3475 2HA  GLY A 232     -14.365  -7.853 -31.562  1.00  0.81           H  
ATOM   3476  N   GLY A 233     -15.924  -5.143 -30.961  1.00  0.78           N  
ATOM   3477  CA  GLY A 233     -16.341  -4.175 -29.943  1.00  0.78           C  
ATOM   3478  C   GLY A 233     -15.338  -3.061 -29.573  1.00  0.78           C  
ATOM   3479  O   GLY A 233     -15.664  -2.195 -28.756  1.00  0.78           O  
ATOM   3480  H   GLY A 233     -15.785  -4.802 -31.910  1.00  0.78           H  
ATOM   3481 1HA  GLY A 233     -17.261  -3.704 -30.288  1.00  0.78           H  
ATOM   3482 2HA  GLY A 233     -16.607  -4.716 -29.038  1.00  0.78           H  
ATOM   3483  N   ALA A 234     -14.130  -3.064 -30.137  1.00  0.74           N  
ATOM   3484  CA  ALA A 234     -13.165  -2.003 -29.822  1.00  0.74           C  
ATOM   3485  C   ALA A 234     -13.523  -0.713 -30.552  1.00  0.74           C  
ATOM   3486  O   ALA A 234     -14.225  -0.728 -31.559  1.00  0.74           O  
ATOM   3487  CB  ALA A 234     -11.748  -2.408 -30.178  1.00  0.74           C  
ATOM   3488  H   ALA A 234     -13.866  -3.795 -30.796  1.00  0.74           H  
ATOM   3489  HA  ALA A 234     -13.214  -1.815 -28.750  1.00  0.74           H  
ATOM   3490 1HB  ALA A 234     -11.069  -1.605 -29.901  1.00  0.74           H  
ATOM   3491 2HB  ALA A 234     -11.477  -3.318 -29.643  1.00  0.74           H  
ATOM   3492 3HB  ALA A 234     -11.680  -2.575 -31.236  1.00  0.74           H  
ATOM   3493  N   GLN A 235     -13.053   0.411 -30.038  1.00  0.71           N  
ATOM   3494  CA  GLN A 235     -13.275   1.686 -30.706  1.00  0.71           C  
ATOM   3495  C   GLN A 235     -12.342   1.856 -31.901  1.00  0.71           C  
ATOM   3496  O   GLN A 235     -11.152   1.582 -31.798  1.00  0.71           O  
ATOM   3497  CB  GLN A 235     -13.056   2.826 -29.710  1.00  0.71           C  
ATOM   3498  CG  GLN A 235     -13.364   4.213 -30.228  1.00  0.71           C  
ATOM   3499  CD  GLN A 235     -13.197   5.258 -29.144  1.00  0.71           C  
ATOM   3500  OE1 GLN A 235     -12.624   4.974 -28.090  1.00  0.71           O  
ATOM   3501  NE2 GLN A 235     -13.697   6.466 -29.381  1.00  0.71           N  
ATOM   3502  H   GLN A 235     -12.513   0.383 -29.188  1.00  0.71           H  
ATOM   3503  HA  GLN A 235     -14.303   1.716 -31.069  1.00  0.71           H  
ATOM   3504 1HB  GLN A 235     -13.671   2.658 -28.828  1.00  0.71           H  
ATOM   3505 2HB  GLN A 235     -12.019   2.823 -29.388  1.00  0.71           H  
ATOM   3506 1HG  GLN A 235     -12.676   4.448 -31.033  1.00  0.71           H  
ATOM   3507 2HG  GLN A 235     -14.389   4.243 -30.591  1.00  0.71           H  
ATOM   3508 1HE2 GLN A 235     -13.612   7.188 -28.690  1.00  0.71           H  
ATOM   3509 2HE2 GLN A 235     -14.155   6.654 -30.249  1.00  0.71           H  
ATOM   3510  N   ALA A 236     -12.874   2.290 -33.040  1.00  0.69           N  
ATOM   3511  CA  ALA A 236     -12.025   2.553 -34.200  1.00  0.69           C  
ATOM   3512  C   ALA A 236     -11.207   3.811 -33.936  1.00  0.69           C  
ATOM   3513  O   ALA A 236     -11.731   4.743 -33.332  1.00  0.69           O  
ATOM   3514  CB  ALA A 236     -12.866   2.721 -35.457  1.00  0.69           C  
ATOM   3515  H   ALA A 236     -13.870   2.454 -33.095  1.00  0.69           H  
ATOM   3516  HA  ALA A 236     -11.356   1.711 -34.318  1.00  0.69           H  
ATOM   3517 1HB  ALA A 236     -12.226   2.900 -36.307  1.00  0.69           H  
ATOM   3518 2HB  ALA A 236     -13.440   1.818 -35.629  1.00  0.69           H  
ATOM   3519 3HB  ALA A 236     -13.545   3.561 -35.335  1.00  0.69           H  
ATOM   3520  N   PRO A 237      -9.971   3.930 -34.437  1.00  0.69           N  
ATOM   3521  CA  PRO A 237      -9.116   5.089 -34.261  1.00  0.69           C  
ATOM   3522  C   PRO A 237      -9.474   6.282 -35.128  1.00  0.69           C  
ATOM   3523  O   PRO A 237      -8.766   6.637 -36.069  1.00  0.69           O  
ATOM   3524  CB  PRO A 237      -7.745   4.528 -34.574  1.00  0.69           C  
ATOM   3525  CG  PRO A 237      -7.981   3.429 -35.570  1.00  0.69           C  
ATOM   3526  CD  PRO A 237      -9.326   2.812 -35.161  1.00  0.69           C  
ATOM   3527  HA  PRO A 237      -9.163   5.374 -33.209  1.00  0.69           H  
ATOM   3528 1HB  PRO A 237      -7.102   5.331 -34.969  1.00  0.69           H  
ATOM   3529 2HB  PRO A 237      -7.300   4.177 -33.658  1.00  0.69           H  
ATOM   3530 1HG  PRO A 237      -7.951   3.847 -36.566  1.00  0.69           H  
ATOM   3531 2HG  PRO A 237      -7.154   2.697 -35.517  1.00  0.69           H  
ATOM   3532 1HD  PRO A 237      -9.894   2.523 -36.049  1.00  0.69           H  
ATOM   3533 2HD  PRO A 237      -9.146   1.968 -34.485  1.00  0.69           H  
ATOM   3534  N   THR A 238     -10.594   6.887 -34.801  1.00  0.70           N  
ATOM   3535  CA  THR A 238     -11.090   8.053 -35.513  1.00  0.70           C  
ATOM   3536  C   THR A 238     -10.294   9.262 -35.049  1.00  0.70           C  
ATOM   3537  O   THR A 238      -9.545   9.178 -34.076  1.00  0.70           O  
ATOM   3538  CB  THR A 238     -12.589   8.261 -35.248  1.00  0.70           C  
ATOM   3539  OG1 THR A 238     -12.807   8.570 -33.858  1.00  0.70           O  
ATOM   3540  CG2 THR A 238     -13.326   6.978 -35.585  1.00  0.70           C  
ATOM   3541  H   THR A 238     -11.130   6.492 -34.028  1.00  0.70           H  
ATOM   3542  HA  THR A 238     -10.932   7.922 -36.584  1.00  0.70           H  
ATOM   3543  HB  THR A 238     -12.969   9.074 -35.868  1.00  0.70           H  
ATOM   3544  HG1 THR A 238     -13.726   8.381 -33.633  1.00  0.70           H  
ATOM   3545 1HG2 THR A 238     -14.392   7.107 -35.403  1.00  0.70           H  
ATOM   3546 2HG2 THR A 238     -13.164   6.736 -36.628  1.00  0.70           H  
ATOM   3547 3HG2 THR A 238     -12.954   6.170 -34.969  1.00  0.70           H  
ATOM   3548  N   GLU A 239     -10.478  10.400 -35.683  1.00  0.72           N  
ATOM   3549  CA  GLU A 239      -9.746  11.595 -35.277  1.00  0.72           C  
ATOM   3550  C   GLU A 239      -9.951  11.960 -33.798  1.00  0.72           C  
ATOM   3551  O   GLU A 239      -9.045  12.479 -33.143  1.00  0.72           O  
ATOM   3552  CB  GLU A 239     -10.156  12.719 -36.201  1.00  0.72           C  
ATOM   3553  CG  GLU A 239      -9.593  12.513 -37.615  1.00  0.72           C  
ATOM   3554  CD  GLU A 239     -10.367  11.517 -38.441  1.00  0.72           C  
ATOM   3555  OE1 GLU A 239     -11.372  11.030 -37.984  1.00  0.72           O  
ATOM   3556  OE2 GLU A 239      -9.932  11.222 -39.535  1.00  0.72           O  
ATOM   3557  H   GLU A 239     -11.112  10.441 -36.467  1.00  0.72           H  
ATOM   3558  HA  GLU A 239      -8.683  11.405 -35.431  1.00  0.72           H  
ATOM   3559 1HB  GLU A 239     -11.242  12.756 -36.275  1.00  0.72           H  
ATOM   3560 2HB  GLU A 239      -9.827  13.667 -35.797  1.00  0.72           H  
ATOM   3561 1HG  GLU A 239      -9.603  13.464 -38.142  1.00  0.72           H  
ATOM   3562 2HG  GLU A 239      -8.559  12.187 -37.536  1.00  0.72           H  
ATOM   3563  N   ALA A 240     -11.134  11.673 -33.251  1.00  0.75           N  
ATOM   3564  CA  ALA A 240     -11.389  11.934 -31.837  1.00  0.75           C  
ATOM   3565  C   ALA A 240     -10.432  11.123 -30.961  1.00  0.75           C  
ATOM   3566  O   ALA A 240     -10.011  11.574 -29.892  1.00  0.75           O  
ATOM   3567  CB  ALA A 240     -12.818  11.587 -31.483  1.00  0.75           C  
ATOM   3568  H   ALA A 240     -11.851  11.251 -33.824  1.00  0.75           H  
ATOM   3569  HA  ALA A 240     -11.213  12.993 -31.648  1.00  0.75           H  
ATOM   3570 1HB  ALA A 240     -12.994  11.802 -30.430  1.00  0.75           H  
ATOM   3571 2HB  ALA A 240     -13.499  12.177 -32.094  1.00  0.75           H  
ATOM   3572 3HB  ALA A 240     -12.987  10.526 -31.671  1.00  0.75           H  
ATOM   3573  N   VAL A 241     -10.113   9.907 -31.418  1.00  0.76           N  
ATOM   3574  CA  VAL A 241      -9.255   8.980 -30.707  1.00  0.76           C  
ATOM   3575  C   VAL A 241      -7.837   9.469 -30.797  1.00  0.76           C  
ATOM   3576  O   VAL A 241      -7.091   9.445 -29.820  1.00  0.76           O  
ATOM   3577  CB  VAL A 241      -9.366   7.574 -31.297  1.00  0.76           C  
ATOM   3578  CG1 VAL A 241      -8.384   6.691 -30.672  1.00  0.76           C  
ATOM   3579  CG2 VAL A 241     -10.746   7.058 -31.085  1.00  0.76           C  
ATOM   3580  H   VAL A 241     -10.439   9.621 -32.335  1.00  0.76           H  
ATOM   3581  HA  VAL A 241      -9.557   8.949 -29.659  1.00  0.76           H  
ATOM   3582  HB  VAL A 241      -9.141   7.607 -32.344  1.00  0.76           H  
ATOM   3583 1HG1 VAL A 241      -8.454   5.694 -31.089  1.00  0.76           H  
ATOM   3584 2HG1 VAL A 241      -7.385   7.084 -30.841  1.00  0.76           H  
ATOM   3585 3HG1 VAL A 241      -8.606   6.664 -29.621  1.00  0.76           H  
ATOM   3586 1HG2 VAL A 241     -10.827   6.064 -31.496  1.00  0.76           H  
ATOM   3587 2HG2 VAL A 241     -10.947   7.027 -30.019  1.00  0.76           H  
ATOM   3588 3HG2 VAL A 241     -11.462   7.717 -31.578  1.00  0.76           H  
ATOM   3589  N   VAL A 242      -7.461   9.929 -31.976  1.00  0.77           N  
ATOM   3590  CA  VAL A 242      -6.122  10.443 -32.143  1.00  0.77           C  
ATOM   3591  C   VAL A 242      -5.882  11.613 -31.211  1.00  0.77           C  
ATOM   3592  O   VAL A 242      -4.874  11.651 -30.497  1.00  0.77           O  
ATOM   3593  CB  VAL A 242      -5.925  10.918 -33.577  1.00  0.77           C  
ATOM   3594  CG1 VAL A 242      -4.621  11.685 -33.665  1.00  0.77           C  
ATOM   3595  CG2 VAL A 242      -5.965   9.705 -34.518  1.00  0.77           C  
ATOM   3596  H   VAL A 242      -8.124   9.904 -32.752  1.00  0.77           H  
ATOM   3597  HA  VAL A 242      -5.411   9.649 -31.922  1.00  0.77           H  
ATOM   3598  HB  VAL A 242      -6.720  11.604 -33.844  1.00  0.77           H  
ATOM   3599 1HG1 VAL A 242      -4.484  12.049 -34.680  1.00  0.77           H  
ATOM   3600 2HG1 VAL A 242      -4.647  12.534 -32.984  1.00  0.77           H  
ATOM   3601 3HG1 VAL A 242      -3.809  11.042 -33.388  1.00  0.77           H  
ATOM   3602 1HG2 VAL A 242      -5.835  10.040 -35.540  1.00  0.77           H  
ATOM   3603 2HG2 VAL A 242      -5.172   9.009 -34.257  1.00  0.77           H  
ATOM   3604 3HG2 VAL A 242      -6.932   9.202 -34.422  1.00  0.77           H  
ATOM   3605  N   ALA A 243      -6.819  12.552 -31.177  1.00  0.78           N  
ATOM   3606  CA  ALA A 243      -6.659  13.689 -30.297  1.00  0.78           C  
ATOM   3607  C   ALA A 243      -6.579  13.240 -28.836  1.00  0.78           C  
ATOM   3608  O   ALA A 243      -5.753  13.749 -28.069  1.00  0.78           O  
ATOM   3609  CB  ALA A 243      -7.803  14.652 -30.503  1.00  0.78           C  
ATOM   3610  H   ALA A 243      -7.641  12.481 -31.781  1.00  0.78           H  
ATOM   3611  HA  ALA A 243      -5.723  14.184 -30.549  1.00  0.78           H  
ATOM   3612 1HB  ALA A 243      -7.676  15.522 -29.862  1.00  0.78           H  
ATOM   3613 2HB  ALA A 243      -7.829  14.968 -31.546  1.00  0.78           H  
ATOM   3614 3HB  ALA A 243      -8.741  14.149 -30.256  1.00  0.78           H  
ATOM   3615  N   GLU A 244      -7.409  12.255 -28.453  1.00  0.77           N  
ATOM   3616  CA  GLU A 244      -7.388  11.758 -27.084  1.00  0.77           C  
ATOM   3617  C   GLU A 244      -6.037  11.128 -26.765  1.00  0.77           C  
ATOM   3618  O   GLU A 244      -5.508  11.323 -25.671  1.00  0.77           O  
ATOM   3619  CB  GLU A 244      -8.513  10.749 -26.841  1.00  0.77           C  
ATOM   3620  CG  GLU A 244      -8.673  10.336 -25.372  1.00  0.77           C  
ATOM   3621  CD  GLU A 244      -9.860   9.428 -25.144  1.00  0.77           C  
ATOM   3622  OE1 GLU A 244      -9.778   8.279 -25.508  1.00  0.77           O  
ATOM   3623  OE2 GLU A 244     -10.844   9.883 -24.607  1.00  0.77           O  
ATOM   3624  H   GLU A 244      -8.097  11.873 -29.103  1.00  0.77           H  
ATOM   3625  HA  GLU A 244      -7.537  12.602 -26.412  1.00  0.77           H  
ATOM   3626 1HB  GLU A 244      -9.458  11.163 -27.191  1.00  0.77           H  
ATOM   3627 2HB  GLU A 244      -8.318   9.847 -27.423  1.00  0.77           H  
ATOM   3628 1HG  GLU A 244      -7.764   9.830 -25.048  1.00  0.77           H  
ATOM   3629 2HG  GLU A 244      -8.788  11.234 -24.767  1.00  0.77           H  
ATOM   3630  N   GLY A 245      -5.474  10.384 -27.720  1.00  0.76           N  
ATOM   3631  CA  GLY A 245      -4.184   9.734 -27.532  1.00  0.76           C  
ATOM   3632  C   GLY A 245      -3.090  10.748 -27.269  1.00  0.76           C  
ATOM   3633  O   GLY A 245      -2.237  10.542 -26.399  1.00  0.76           O  
ATOM   3634  H   GLY A 245      -5.973  10.243 -28.596  1.00  0.76           H  
ATOM   3635 1HA  GLY A 245      -4.246   9.027 -26.707  1.00  0.76           H  
ATOM   3636 2HA  GLY A 245      -3.940   9.170 -28.431  1.00  0.76           H  
ATOM   3637  N   LEU A 246      -3.140  11.871 -27.982  1.00  0.76           N  
ATOM   3638  CA  LEU A 246      -2.145  12.908 -27.788  1.00  0.76           C  
ATOM   3639  C   LEU A 246      -2.264  13.494 -26.383  1.00  0.76           C  
ATOM   3640  O   LEU A 246      -1.259  13.662 -25.675  1.00  0.76           O  
ATOM   3641  CB  LEU A 246      -2.339  13.982 -28.865  1.00  0.76           C  
ATOM   3642  CG  LEU A 246      -2.005  13.480 -30.243  1.00  0.76           C  
ATOM   3643  CD1 LEU A 246      -2.348  14.507 -31.331  1.00  0.76           C  
ATOM   3644  CD2 LEU A 246      -0.591  13.148 -30.239  1.00  0.76           C  
ATOM   3645  H   LEU A 246      -3.863  11.975 -28.699  1.00  0.76           H  
ATOM   3646  HA  LEU A 246      -1.156  12.467 -27.898  1.00  0.76           H  
ATOM   3647 1HB  LEU A 246      -3.379  14.300 -28.862  1.00  0.76           H  
ATOM   3648 2HB  LEU A 246      -1.714  14.834 -28.646  1.00  0.76           H  
ATOM   3649  HG  LEU A 246      -2.581  12.583 -30.438  1.00  0.76           H  
ATOM   3650 1HD1 LEU A 246      -2.092  14.097 -32.310  1.00  0.76           H  
ATOM   3651 2HD1 LEU A 246      -3.414  14.729 -31.301  1.00  0.76           H  
ATOM   3652 3HD1 LEU A 246      -1.781  15.418 -31.160  1.00  0.76           H  
ATOM   3653 1HD2 LEU A 246      -0.341  12.736 -31.189  1.00  0.76           H  
ATOM   3654 2HD2 LEU A 246      -0.012  14.036 -30.049  1.00  0.76           H  
ATOM   3655 3HD2 LEU A 246      -0.400  12.426 -29.472  1.00  0.76           H  
ATOM   3656  N   GLU A 247      -3.502  13.680 -25.932  1.00  0.76           N  
ATOM   3657  CA  GLU A 247      -3.738  14.208 -24.600  1.00  0.76           C  
ATOM   3658  C   GLU A 247      -3.262  13.193 -23.558  1.00  0.76           C  
ATOM   3659  O   GLU A 247      -2.663  13.558 -22.550  1.00  0.76           O  
ATOM   3660  CB  GLU A 247      -5.224  14.528 -24.412  1.00  0.76           C  
ATOM   3661  CG  GLU A 247      -5.592  15.245 -23.113  1.00  0.76           C  
ATOM   3662  CD  GLU A 247      -5.003  16.655 -23.003  1.00  0.76           C  
ATOM   3663  OE1 GLU A 247      -4.606  17.209 -23.997  1.00  0.76           O  
ATOM   3664  OE2 GLU A 247      -4.959  17.174 -21.905  1.00  0.76           O  
ATOM   3665  H   GLU A 247      -4.297  13.505 -26.554  1.00  0.76           H  
ATOM   3666  HA  GLU A 247      -3.158  15.125 -24.479  1.00  0.76           H  
ATOM   3667 1HB  GLU A 247      -5.570  15.139 -25.245  1.00  0.76           H  
ATOM   3668 2HB  GLU A 247      -5.794  13.596 -24.447  1.00  0.76           H  
ATOM   3669 1HG  GLU A 247      -6.677  15.319 -23.060  1.00  0.76           H  
ATOM   3670 2HG  GLU A 247      -5.256  14.640 -22.269  1.00  0.76           H  
ATOM   3671  N   ALA A 248      -3.512  11.902 -23.815  1.00  0.76           N  
ATOM   3672  CA  ALA A 248      -3.086  10.839 -22.915  1.00  0.76           C  
ATOM   3673  C   ALA A 248      -1.568  10.812 -22.771  1.00  0.76           C  
ATOM   3674  O   ALA A 248      -1.058  10.584 -21.680  1.00  0.76           O  
ATOM   3675  CB  ALA A 248      -3.575   9.491 -23.419  1.00  0.76           C  
ATOM   3676  H   ALA A 248      -4.035  11.658 -24.651  1.00  0.76           H  
ATOM   3677  HA  ALA A 248      -3.518  11.035 -21.935  1.00  0.76           H  
ATOM   3678 1HB  ALA A 248      -3.271   8.707 -22.727  1.00  0.76           H  
ATOM   3679 2HB  ALA A 248      -4.662   9.503 -23.505  1.00  0.76           H  
ATOM   3680 3HB  ALA A 248      -3.143   9.293 -24.393  1.00  0.76           H  
ATOM   3681  N   ALA A 249      -0.844  11.053 -23.868  1.00  0.76           N  
ATOM   3682  CA  ALA A 249       0.617  11.065 -23.853  1.00  0.76           C  
ATOM   3683  C   ALA A 249       1.196  12.156 -22.978  1.00  0.76           C  
ATOM   3684  O   ALA A 249       2.203  11.948 -22.295  1.00  0.76           O  
ATOM   3685  CB  ALA A 249       1.148  11.254 -25.249  1.00  0.76           C  
ATOM   3686  H   ALA A 249      -1.332  11.201 -24.754  1.00  0.76           H  
ATOM   3687  HA  ALA A 249       0.950  10.114 -23.459  1.00  0.76           H  
ATOM   3688 1HB  ALA A 249       2.231  11.224 -25.218  1.00  0.76           H  
ATOM   3689 2HB  ALA A 249       0.781  10.475 -25.908  1.00  0.76           H  
ATOM   3690 3HB  ALA A 249       0.821  12.218 -25.633  1.00  0.76           H  
ATOM   3691  N   LYS A 250       0.556  13.321 -23.006  1.00  0.76           N  
ATOM   3692  CA  LYS A 250       1.008  14.500 -22.274  1.00  0.76           C  
ATOM   3693  C   LYS A 250       1.598  14.218 -20.859  1.00  0.76           C  
ATOM   3694  O   LYS A 250       2.769  14.538 -20.648  1.00  0.76           O  
ATOM   3695  CB  LYS A 250      -0.111  15.549 -22.255  1.00  0.76           C  
ATOM   3696  CG  LYS A 250       0.228  16.844 -21.575  1.00  0.76           C  
ATOM   3697  CD  LYS A 250      -0.995  17.754 -21.515  1.00  0.76           C  
ATOM   3698  CE  LYS A 250      -1.991  17.253 -20.463  1.00  0.76           C  
ATOM   3699  NZ  LYS A 250      -3.169  18.164 -20.316  1.00  0.76           N  
ATOM   3700  H   LYS A 250      -0.267  13.404 -23.614  1.00  0.76           H  
ATOM   3701  HA  LYS A 250       1.818  14.943 -22.858  1.00  0.76           H  
ATOM   3702 1HB  LYS A 250      -0.349  15.803 -23.293  1.00  0.76           H  
ATOM   3703 2HB  LYS A 250      -1.016  15.175 -21.841  1.00  0.76           H  
ATOM   3704 1HG  LYS A 250       0.605  16.658 -20.570  1.00  0.76           H  
ATOM   3705 2HG  LYS A 250       0.994  17.348 -22.159  1.00  0.76           H  
ATOM   3706 1HD  LYS A 250      -0.688  18.772 -21.275  1.00  0.76           H  
ATOM   3707 2HD  LYS A 250      -1.497  17.760 -22.489  1.00  0.76           H  
ATOM   3708 1HE  LYS A 250      -2.351  16.264 -20.754  1.00  0.76           H  
ATOM   3709 2HE  LYS A 250      -1.480  17.177 -19.503  1.00  0.76           H  
ATOM   3710 1HZ  LYS A 250      -3.795  17.785 -19.626  1.00  0.76           H  
ATOM   3711 2HZ  LYS A 250      -2.884  19.087 -20.045  1.00  0.76           H  
ATOM   3712 3HZ  LYS A 250      -3.670  18.202 -21.207  1.00  0.76           H  
ATOM   3713  N   PRO A 251       0.858  13.657 -19.858  1.00  0.77           N  
ATOM   3714  CA  PRO A 251       1.342  13.365 -18.509  1.00  0.77           C  
ATOM   3715  C   PRO A 251       2.487  12.349 -18.439  1.00  0.77           C  
ATOM   3716  O   PRO A 251       3.234  12.317 -17.455  1.00  0.77           O  
ATOM   3717  CB  PRO A 251       0.091  12.802 -17.809  1.00  0.77           C  
ATOM   3718  CG  PRO A 251      -0.787  12.326 -18.921  1.00  0.77           C  
ATOM   3719  CD  PRO A 251      -0.563  13.311 -20.027  1.00  0.77           C  
ATOM   3720  HA  PRO A 251       1.644  14.310 -18.037  1.00  0.77           H  
ATOM   3721 1HB  PRO A 251       0.382  11.984 -17.133  1.00  0.77           H  
ATOM   3722 2HB  PRO A 251      -0.378  13.580 -17.190  1.00  0.77           H  
ATOM   3723 1HG  PRO A 251      -0.505  11.301 -19.217  1.00  0.77           H  
ATOM   3724 2HG  PRO A 251      -1.835  12.283 -18.598  1.00  0.77           H  
ATOM   3725 1HD  PRO A 251      -0.781  12.848 -20.953  1.00  0.77           H  
ATOM   3726 2HD  PRO A 251      -1.192  14.182 -19.850  1.00  0.77           H  
ATOM   3727  N   PHE A 252       2.652  11.511 -19.462  1.00  0.77           N  
ATOM   3728  CA  PHE A 252       3.730  10.536 -19.407  1.00  0.77           C  
ATOM   3729  C   PHE A 252       4.982  11.268 -19.832  1.00  0.77           C  
ATOM   3730  O   PHE A 252       6.052  11.113 -19.239  1.00  0.77           O  
ATOM   3731  CB  PHE A 252       3.427   9.350 -20.304  1.00  0.77           C  
ATOM   3732  CG  PHE A 252       2.255   8.560 -19.815  1.00  0.77           C  
ATOM   3733  CD1 PHE A 252       1.043   8.710 -20.435  1.00  0.77           C  
ATOM   3734  CD2 PHE A 252       2.339   7.699 -18.731  1.00  0.77           C  
ATOM   3735  CE1 PHE A 252      -0.072   8.027 -20.011  1.00  0.77           C  
ATOM   3736  CE2 PHE A 252       1.230   7.013 -18.297  1.00  0.77           C  
ATOM   3737  CZ  PHE A 252       0.019   7.174 -18.937  1.00  0.77           C  
ATOM   3738  H   PHE A 252       2.073  11.560 -20.298  1.00  0.77           H  
ATOM   3739  HA  PHE A 252       3.854  10.185 -18.383  1.00  0.77           H  
ATOM   3740 1HB  PHE A 252       3.207   9.700 -21.315  1.00  0.77           H  
ATOM   3741 2HB  PHE A 252       4.291   8.696 -20.361  1.00  0.77           H  
ATOM   3742  HD1 PHE A 252       0.977   9.387 -21.273  1.00  0.77           H  
ATOM   3743  HD2 PHE A 252       3.273   7.569 -18.218  1.00  0.77           H  
ATOM   3744  HE1 PHE A 252      -1.021   8.170 -20.528  1.00  0.77           H  
ATOM   3745  HE2 PHE A 252       1.304   6.349 -17.452  1.00  0.77           H  
ATOM   3746  HZ  PHE A 252      -0.860   6.630 -18.595  1.00  0.77           H  
ATOM   3747  N   ILE A 253       4.816  12.131 -20.829  1.00  0.77           N  
ATOM   3748  CA  ILE A 253       5.903  12.953 -21.318  1.00  0.77           C  
ATOM   3749  C   ILE A 253       6.338  13.879 -20.198  1.00  0.77           C  
ATOM   3750  O   ILE A 253       7.530  14.054 -19.963  1.00  0.77           O  
ATOM   3751  CB  ILE A 253       5.496  13.724 -22.573  1.00  0.77           C  
ATOM   3752  CG1 ILE A 253       5.303  12.735 -23.719  1.00  0.77           C  
ATOM   3753  CG2 ILE A 253       6.529  14.787 -22.907  1.00  0.77           C  
ATOM   3754  CD1 ILE A 253       4.642  13.321 -24.912  1.00  0.77           C  
ATOM   3755  H   ILE A 253       3.896  12.207 -21.270  1.00  0.77           H  
ATOM   3756  HA  ILE A 253       6.740  12.309 -21.579  1.00  0.77           H  
ATOM   3757  HB  ILE A 253       4.537  14.201 -22.401  1.00  0.77           H  
ATOM   3758 1HG1 ILE A 253       6.281  12.352 -24.025  1.00  0.77           H  
ATOM   3759 2HG1 ILE A 253       4.697  11.898 -23.366  1.00  0.77           H  
ATOM   3760 1HG2 ILE A 253       6.208  15.322 -23.790  1.00  0.77           H  
ATOM   3761 2HG2 ILE A 253       6.620  15.484 -22.077  1.00  0.77           H  
ATOM   3762 3HG2 ILE A 253       7.487  14.327 -23.094  1.00  0.77           H  
ATOM   3763 1HD1 ILE A 253       4.556  12.548 -25.653  1.00  0.77           H  
ATOM   3764 2HD1 ILE A 253       3.648  13.687 -24.643  1.00  0.77           H  
ATOM   3765 3HD1 ILE A 253       5.238  14.140 -25.299  1.00  0.77           H  
ATOM   3766  N   LYS A 254       5.371  14.472 -19.493  1.00  0.77           N  
ATOM   3767  CA  LYS A 254       5.680  15.355 -18.377  1.00  0.77           C  
ATOM   3768  C   LYS A 254       6.516  14.642 -17.333  1.00  0.77           C  
ATOM   3769  O   LYS A 254       7.551  15.161 -16.906  1.00  0.77           O  
ATOM   3770  CB  LYS A 254       4.390  15.853 -17.727  1.00  0.77           C  
ATOM   3771  CG  LYS A 254       4.568  16.845 -16.612  1.00  0.77           C  
ATOM   3772  CD  LYS A 254       3.215  17.362 -16.144  1.00  0.77           C  
ATOM   3773  CE  LYS A 254       3.371  18.318 -14.986  1.00  0.77           C  
ATOM   3774  NZ  LYS A 254       2.076  18.941 -14.585  1.00  0.77           N  
ATOM   3775  H   LYS A 254       4.399  14.316 -19.756  1.00  0.77           H  
ATOM   3776  HA  LYS A 254       6.259  16.201 -18.745  1.00  0.77           H  
ATOM   3777 1HB  LYS A 254       3.712  16.260 -18.468  1.00  0.77           H  
ATOM   3778 2HB  LYS A 254       3.884  14.998 -17.287  1.00  0.77           H  
ATOM   3779 1HG  LYS A 254       5.087  16.372 -15.779  1.00  0.77           H  
ATOM   3780 2HG  LYS A 254       5.164  17.690 -16.964  1.00  0.77           H  
ATOM   3781 1HD  LYS A 254       2.730  17.892 -16.968  1.00  0.77           H  
ATOM   3782 2HD  LYS A 254       2.585  16.526 -15.845  1.00  0.77           H  
ATOM   3783 1HE  LYS A 254       3.780  17.777 -14.137  1.00  0.77           H  
ATOM   3784 2HE  LYS A 254       4.063  19.090 -15.273  1.00  0.77           H  
ATOM   3785 1HZ  LYS A 254       2.232  19.575 -13.808  1.00  0.77           H  
ATOM   3786 2HZ  LYS A 254       1.700  19.465 -15.375  1.00  0.77           H  
ATOM   3787 3HZ  LYS A 254       1.424  18.228 -14.312  1.00  0.77           H  
ATOM   3788  N   ALA A 255       6.091  13.438 -16.932  1.00  0.78           N  
ATOM   3789  CA  ALA A 255       6.843  12.675 -15.946  1.00  0.78           C  
ATOM   3790  C   ALA A 255       8.259  12.366 -16.447  1.00  0.78           C  
ATOM   3791  O   ALA A 255       9.223  12.473 -15.681  1.00  0.78           O  
ATOM   3792  CB  ALA A 255       6.086  11.404 -15.616  1.00  0.78           C  
ATOM   3793  H   ALA A 255       5.219  13.047 -17.294  1.00  0.78           H  
ATOM   3794  HA  ALA A 255       6.936  13.276 -15.044  1.00  0.78           H  
ATOM   3795 1HB  ALA A 255       6.625  10.827 -14.867  1.00  0.78           H  
ATOM   3796 2HB  ALA A 255       5.098  11.662 -15.237  1.00  0.78           H  
ATOM   3797 3HB  ALA A 255       5.967  10.831 -16.502  1.00  0.78           H  
ATOM   3798  N   LEU A 256       8.407  12.037 -17.735  1.00  0.80           N  
ATOM   3799  CA  LEU A 256       9.737  11.801 -18.285  1.00  0.80           C  
ATOM   3800  C   LEU A 256      10.581  13.043 -18.295  1.00  0.80           C  
ATOM   3801  O   LEU A 256      11.770  13.000 -17.977  1.00  0.80           O  
ATOM   3802  CB  LEU A 256       9.655  11.303 -19.715  1.00  0.80           C  
ATOM   3803  CG  LEU A 256       9.208   9.957 -19.889  1.00  0.80           C  
ATOM   3804  CD1 LEU A 256       8.950   9.740 -21.281  1.00  0.80           C  
ATOM   3805  CD2 LEU A 256      10.305   9.040 -19.394  1.00  0.80           C  
ATOM   3806  H   LEU A 256       7.586  11.934 -18.334  1.00  0.80           H  
ATOM   3807  HA  LEU A 256      10.230  11.051 -17.671  1.00  0.80           H  
ATOM   3808 1HB  LEU A 256       8.966  11.942 -20.258  1.00  0.80           H  
ATOM   3809 2HB  LEU A 256      10.636  11.391 -20.176  1.00  0.80           H  
ATOM   3810  HG  LEU A 256       8.310   9.787 -19.364  1.00  0.80           H  
ATOM   3811 1HD1 LEU A 256       8.648   8.726 -21.426  1.00  0.80           H  
ATOM   3812 2HD1 LEU A 256       8.166  10.411 -21.621  1.00  0.80           H  
ATOM   3813 3HD1 LEU A 256       9.839   9.934 -21.825  1.00  0.80           H  
ATOM   3814 1HD2 LEU A 256      10.000   8.036 -19.537  1.00  0.80           H  
ATOM   3815 2HD2 LEU A 256      11.215   9.224 -19.959  1.00  0.80           H  
ATOM   3816 3HD2 LEU A 256      10.493   9.217 -18.339  1.00  0.80           H  
ATOM   3817  N   CYS A 257       9.979  14.163 -18.652  1.00  0.82           N  
ATOM   3818  CA  CYS A 257      10.730  15.386 -18.725  1.00  0.82           C  
ATOM   3819  C   CYS A 257      11.222  15.733 -17.337  1.00  0.82           C  
ATOM   3820  O   CYS A 257      12.381  16.107 -17.157  1.00  0.82           O  
ATOM   3821  CB  CYS A 257       9.849  16.501 -19.252  1.00  0.82           C  
ATOM   3822  SG  CYS A 257       9.381  16.348 -20.976  1.00  0.82           S  
ATOM   3823  H   CYS A 257       8.994  14.158 -18.906  1.00  0.82           H  
ATOM   3824  HA  CYS A 257      11.581  15.244 -19.391  1.00  0.82           H  
ATOM   3825 1HB  CYS A 257       8.935  16.506 -18.675  1.00  0.82           H  
ATOM   3826 2HB  CYS A 257      10.337  17.458 -19.111  1.00  0.82           H  
ATOM   3827  HG  CYS A 257       8.556  15.291 -20.760  1.00  0.82           H  
ATOM   3828  N   ALA A 258      10.353  15.552 -16.340  1.00  0.85           N  
ATOM   3829  CA  ALA A 258      10.718  15.826 -14.967  1.00  0.85           C  
ATOM   3830  C   ALA A 258      11.865  14.926 -14.520  1.00  0.85           C  
ATOM   3831  O   ALA A 258      12.808  15.400 -13.882  1.00  0.85           O  
ATOM   3832  CB  ALA A 258       9.516  15.623 -14.071  1.00  0.85           C  
ATOM   3833  H   ALA A 258       9.404  15.239 -16.547  1.00  0.85           H  
ATOM   3834  HA  ALA A 258      11.049  16.861 -14.901  1.00  0.85           H  
ATOM   3835 1HB  ALA A 258       9.783  15.850 -13.042  1.00  0.85           H  
ATOM   3836 2HB  ALA A 258       8.711  16.282 -14.396  1.00  0.85           H  
ATOM   3837 3HB  ALA A 258       9.186  14.589 -14.141  1.00  0.85           H  
ATOM   3838  N   ALA A 259      11.813  13.639 -14.897  1.00  0.88           N  
ATOM   3839  CA  ALA A 259      12.868  12.695 -14.540  1.00  0.88           C  
ATOM   3840  C   ALA A 259      14.194  13.122 -15.132  1.00  0.88           C  
ATOM   3841  O   ALA A 259      15.242  13.089 -14.470  1.00  0.88           O  
ATOM   3842  CB  ALA A 259      12.522  11.310 -15.055  1.00  0.88           C  
ATOM   3843  H   ALA A 259      10.999  13.295 -15.407  1.00  0.88           H  
ATOM   3844  HA  ALA A 259      12.962  12.672 -13.453  1.00  0.88           H  
ATOM   3845 1HB  ALA A 259      13.307  10.611 -14.775  1.00  0.88           H  
ATOM   3846 2HB  ALA A 259      11.577  10.991 -14.617  1.00  0.88           H  
ATOM   3847 3HB  ALA A 259      12.430  11.338 -16.135  1.00  0.88           H  
ATOM   3848  N   GLN A 260      14.149  13.577 -16.381  1.00  0.92           N  
ATOM   3849  CA  GLN A 260      15.367  14.002 -17.015  1.00  0.92           C  
ATOM   3850  C   GLN A 260      15.882  15.267 -16.359  1.00  0.92           C  
ATOM   3851  O   GLN A 260      17.083  15.403 -16.122  1.00  0.92           O  
ATOM   3852  CB  GLN A 260      15.163  14.232 -18.509  1.00  0.92           C  
ATOM   3853  CG  GLN A 260      14.900  12.966 -19.338  1.00  0.92           C  
ATOM   3854  CD  GLN A 260      14.774  13.299 -20.804  1.00  0.92           C  
ATOM   3855  OE1 GLN A 260      15.601  14.083 -21.304  1.00  0.92           O  
ATOM   3856  NE2 GLN A 260      13.766  12.762 -21.487  1.00  0.92           N  
ATOM   3857  H   GLN A 260      13.268  13.586 -16.895  1.00  0.92           H  
ATOM   3858  HA  GLN A 260      16.105  13.220 -16.876  1.00  0.92           H  
ATOM   3859 1HB  GLN A 260      14.301  14.879 -18.636  1.00  0.92           H  
ATOM   3860 2HB  GLN A 260      16.029  14.749 -18.922  1.00  0.92           H  
ATOM   3861 1HG  GLN A 260      15.715  12.268 -19.215  1.00  0.92           H  
ATOM   3862 2HG  GLN A 260      13.973  12.510 -19.008  1.00  0.92           H  
ATOM   3863 1HE2 GLN A 260      13.634  12.984 -22.479  1.00  0.92           H  
ATOM   3864 2HE2 GLN A 260      13.121  12.149 -21.039  1.00  0.92           H  
ATOM   3865  N   GLN A 261      14.976  16.174 -15.994  1.00  0.96           N  
ATOM   3866  CA  GLN A 261      15.410  17.411 -15.379  1.00  0.96           C  
ATOM   3867  C   GLN A 261      16.053  17.134 -14.028  1.00  0.96           C  
ATOM   3868  O   GLN A 261      17.043  17.767 -13.682  1.00  0.96           O  
ATOM   3869  CB  GLN A 261      14.251  18.399 -15.234  1.00  0.96           C  
ATOM   3870  CG  GLN A 261      14.691  19.795 -14.756  1.00  0.96           C  
ATOM   3871  CD  GLN A 261      15.643  20.474 -15.763  1.00  0.96           C  
ATOM   3872  OE1 GLN A 261      15.352  20.500 -16.968  1.00  0.96           O  
ATOM   3873  NE2 GLN A 261      16.750  21.051 -15.287  1.00  0.96           N  
ATOM   3874  H   GLN A 261      13.988  16.026 -16.195  1.00  0.96           H  
ATOM   3875  HA  GLN A 261      16.159  17.866 -16.025  1.00  0.96           H  
ATOM   3876 1HB  GLN A 261      13.735  18.497 -16.190  1.00  0.96           H  
ATOM   3877 2HB  GLN A 261      13.532  18.001 -14.515  1.00  0.96           H  
ATOM   3878 1HG  GLN A 261      13.813  20.424 -14.628  1.00  0.96           H  
ATOM   3879 2HG  GLN A 261      15.223  19.693 -13.802  1.00  0.96           H  
ATOM   3880 1HE2 GLN A 261      17.382  21.524 -15.890  1.00  0.96           H  
ATOM   3881 2HE2 GLN A 261      16.979  21.038 -14.283  1.00  0.96           H  
ATOM   3882  N   GLU A 262      15.547  16.147 -13.281  1.00  1.01           N  
ATOM   3883  CA  GLU A 262      16.157  15.859 -11.989  1.00  1.01           C  
ATOM   3884  C   GLU A 262      17.590  15.367 -12.196  1.00  1.01           C  
ATOM   3885  O   GLU A 262      18.514  15.809 -11.498  1.00  1.01           O  
ATOM   3886  CB  GLU A 262      15.363  14.793 -11.225  1.00  1.01           C  
ATOM   3887  CG  GLU A 262      15.882  14.481  -9.797  1.00  1.01           C  
ATOM   3888  CD  GLU A 262      15.664  15.599  -8.799  1.00  1.01           C  
ATOM   3889  OE1 GLU A 262      14.805  16.415  -9.023  1.00  1.01           O  
ATOM   3890  OE2 GLU A 262      16.368  15.641  -7.809  1.00  1.01           O  
ATOM   3891  H   GLU A 262      14.714  15.641 -13.588  1.00  1.01           H  
ATOM   3892  HA  GLU A 262      16.184  16.778 -11.403  1.00  1.01           H  
ATOM   3893 1HB  GLU A 262      14.321  15.106 -11.146  1.00  1.01           H  
ATOM   3894 2HB  GLU A 262      15.371  13.858 -11.794  1.00  1.01           H  
ATOM   3895 1HG  GLU A 262      15.377  13.582  -9.438  1.00  1.01           H  
ATOM   3896 2HG  GLU A 262      16.948  14.259  -9.860  1.00  1.01           H  
ATOM   3897  N   LEU A 263      17.802  14.500 -13.195  1.00  1.05           N  
ATOM   3898  CA  LEU A 263      19.159  14.031 -13.421  1.00  1.05           C  
ATOM   3899  C   LEU A 263      20.020  15.201 -13.846  1.00  1.05           C  
ATOM   3900  O   LEU A 263      21.136  15.355 -13.366  1.00  1.05           O  
ATOM   3901  CB  LEU A 263      19.250  12.914 -14.470  1.00  1.05           C  
ATOM   3902  CG  LEU A 263      20.722  12.382 -14.690  1.00  1.05           C  
ATOM   3903  CD1 LEU A 263      21.256  11.862 -13.352  1.00  1.05           C  
ATOM   3904  CD2 LEU A 263      20.749  11.251 -15.722  1.00  1.05           C  
ATOM   3905  H   LEU A 263      17.018  14.154 -13.757  1.00  1.05           H  
ATOM   3906  HA  LEU A 263      19.549  13.641 -12.483  1.00  1.05           H  
ATOM   3907 1HB  LEU A 263      18.622  12.080 -14.159  1.00  1.05           H  
ATOM   3908 2HB  LEU A 263      18.872  13.298 -15.414  1.00  1.05           H  
ATOM   3909  HG  LEU A 263      21.356  13.198 -15.029  1.00  1.05           H  
ATOM   3910 1HD1 LEU A 263      22.262  11.506 -13.480  1.00  1.05           H  
ATOM   3911 2HD1 LEU A 263      21.250  12.670 -12.617  1.00  1.05           H  
ATOM   3912 3HD1 LEU A 263      20.623  11.040 -12.999  1.00  1.05           H  
ATOM   3913 1HD2 LEU A 263      21.765  10.898 -15.848  1.00  1.05           H  
ATOM   3914 2HD2 LEU A 263      20.124  10.430 -15.376  1.00  1.05           H  
ATOM   3915 3HD2 LEU A 263      20.386  11.607 -16.656  1.00  1.05           H  
ATOM   3916  N   ALA A 264      19.510  16.034 -14.749  1.00  1.09           N  
ATOM   3917  CA  ALA A 264      20.284  17.168 -15.222  1.00  1.09           C  
ATOM   3918  C   ALA A 264      20.656  18.117 -14.084  1.00  1.09           C  
ATOM   3919  O   ALA A 264      21.813  18.517 -13.953  1.00  1.09           O  
ATOM   3920  CB  ALA A 264      19.498  17.914 -16.278  1.00  1.09           C  
ATOM   3921  H   ALA A 264      18.575  15.870 -15.122  1.00  1.09           H  
ATOM   3922  HA  ALA A 264      21.199  16.792 -15.654  1.00  1.09           H  
ATOM   3923 1HB  ALA A 264      20.084  18.746 -16.656  1.00  1.09           H  
ATOM   3924 2HB  ALA A 264      19.262  17.236 -17.089  1.00  1.09           H  
ATOM   3925 3HB  ALA A 264      18.574  18.293 -15.845  1.00  1.09           H  
ATOM   3926  N   ASP A 265      19.734  18.384 -13.163  1.00  1.11           N  
ATOM   3927  CA  ASP A 265      20.058  19.271 -12.050  1.00  1.11           C  
ATOM   3928  C   ASP A 265      21.200  18.701 -11.212  1.00  1.11           C  
ATOM   3929  O   ASP A 265      22.011  19.443 -10.652  1.00  1.11           O  
ATOM   3930  CB  ASP A 265      18.835  19.533 -11.167  1.00  1.11           C  
ATOM   3931  CG  ASP A 265      17.788  20.470 -11.829  1.00  1.11           C  
ATOM   3932  OD1 ASP A 265      18.100  21.063 -12.838  1.00  1.11           O  
ATOM   3933  OD2 ASP A 265      16.711  20.614 -11.300  1.00  1.11           O  
ATOM   3934  H   ASP A 265      18.791  18.017 -13.262  1.00  1.11           H  
ATOM   3935  HA  ASP A 265      20.385  20.225 -12.461  1.00  1.11           H  
ATOM   3936 1HB  ASP A 265      18.347  18.576 -10.945  1.00  1.11           H  
ATOM   3937 2HB  ASP A 265      19.154  19.966 -10.221  1.00  1.11           H  
ATOM   3938  N   ARG A 266      21.257  17.375 -11.138  1.00  1.10           N  
ATOM   3939  CA  ARG A 266      22.263  16.651 -10.387  1.00  1.10           C  
ATOM   3940  C   ARG A 266      23.436  16.133 -11.220  1.00  1.10           C  
ATOM   3941  O   ARG A 266      24.204  15.313 -10.722  1.00  1.10           O  
ATOM   3942  CB  ARG A 266      21.612  15.468  -9.715  1.00  1.10           C  
ATOM   3943  CG  ARG A 266      20.629  15.838  -8.618  1.00  1.10           C  
ATOM   3944  CD  ARG A 266      19.974  14.649  -8.058  1.00  1.10           C  
ATOM   3945  NE  ARG A 266      19.023  14.978  -7.023  1.00  1.10           N  
ATOM   3946  CZ  ARG A 266      19.320  15.108  -5.717  1.00  1.10           C  
ATOM   3947  NH1 ARG A 266      20.557  14.923  -5.299  1.00  1.10           N  
ATOM   3948  NH2 ARG A 266      18.366  15.422  -4.857  1.00  1.10           N  
ATOM   3949  H   ARG A 266      20.531  16.827 -11.607  1.00  1.10           H  
ATOM   3950  HA  ARG A 266      22.656  17.320  -9.622  1.00  1.10           H  
ATOM   3951 1HB  ARG A 266      21.067  14.887 -10.466  1.00  1.10           H  
ATOM   3952 2HB  ARG A 266      22.375  14.825  -9.288  1.00  1.10           H  
ATOM   3953 1HG  ARG A 266      21.146  16.365  -7.818  1.00  1.10           H  
ATOM   3954 2HG  ARG A 266      19.849  16.481  -9.039  1.00  1.10           H  
ATOM   3955 1HD  ARG A 266      19.425  14.163  -8.864  1.00  1.10           H  
ATOM   3956 2HD  ARG A 266      20.716  13.972  -7.644  1.00  1.10           H  
ATOM   3957  HE  ARG A 266      18.045  15.131  -7.310  1.00  1.10           H  
ATOM   3958 1HH1 ARG A 266      21.280  14.686  -5.961  1.00  1.10           H  
ATOM   3959 2HH1 ARG A 266      20.780  15.021  -4.319  1.00  1.10           H  
ATOM   3960 1HH2 ARG A 266      17.414  15.565  -5.189  1.00  1.10           H  
ATOM   3961 2HH2 ARG A 266      18.580  15.521  -3.878  1.00  1.10           H  
ATOM   3962  N   ALA A 267      23.540  16.511 -12.497  1.00  1.07           N  
ATOM   3963  CA  ALA A 267      24.627  15.963 -13.306  1.00  1.07           C  
ATOM   3964  C   ALA A 267      25.126  16.838 -14.449  1.00  1.07           C  
ATOM   3965  O   ALA A 267      26.234  16.629 -14.945  1.00  1.07           O  
ATOM   3966  CB  ALA A 267      24.184  14.659 -13.909  1.00  1.07           C  
ATOM   3967  H   ALA A 267      22.883  17.180 -12.894  1.00  1.07           H  
ATOM   3968  HA  ALA A 267      25.467  15.796 -12.639  1.00  1.07           H  
ATOM   3969 1HB  ALA A 267      25.011  14.236 -14.454  1.00  1.07           H  
ATOM   3970 2HB  ALA A 267      23.859  13.995 -13.150  1.00  1.07           H  
ATOM   3971 3HB  ALA A 267      23.360  14.844 -14.565  1.00  1.07           H  
ATOM   3972  N   ALA A 268      24.290  17.741 -14.938  1.00  1.02           N  
ATOM   3973  CA  ALA A 268      24.586  18.488 -16.147  1.00  1.02           C  
ATOM   3974  C   ALA A 268      25.803  19.351 -16.043  1.00  1.02           C  
ATOM   3975  O   ALA A 268      26.089  19.957 -15.006  1.00  1.02           O  
ATOM   3976  CB  ALA A 268      23.424  19.382 -16.518  1.00  1.02           C  
ATOM   3977  H   ALA A 268      23.403  17.914 -14.488  1.00  1.02           H  
ATOM   3978  HA  ALA A 268      24.768  17.770 -16.942  1.00  1.02           H  
ATOM   3979 1HB  ALA A 268      23.661  19.906 -17.451  1.00  1.02           H  
ATOM   3980 2HB  ALA A 268      22.538  18.784 -16.654  1.00  1.02           H  
ATOM   3981 3HB  ALA A 268      23.256  20.107 -15.726  1.00  1.02           H  
ATOM   3982  N   LYS A 269      26.494  19.450 -17.158  1.00  0.98           N  
ATOM   3983  CA  LYS A 269      27.611  20.345 -17.246  1.00  0.98           C  
ATOM   3984  C   LYS A 269      27.045  21.752 -17.414  1.00  0.98           C  
ATOM   3985  O   LYS A 269      25.987  21.905 -18.029  1.00  0.98           O  
ATOM   3986  CB  LYS A 269      28.487  19.954 -18.422  1.00  0.98           C  
ATOM   3987  CG  LYS A 269      29.167  18.619 -18.245  1.00  0.98           C  
ATOM   3988  CD  LYS A 269      30.024  18.296 -19.432  1.00  0.98           C  
ATOM   3989  CE  LYS A 269      30.720  16.958 -19.274  1.00  0.98           C  
ATOM   3990  NZ  LYS A 269      31.493  16.622 -20.482  1.00  0.98           N  
ATOM   3991  H   LYS A 269      26.226  18.896 -17.976  1.00  0.98           H  
ATOM   3992  HA  LYS A 269      28.186  20.251 -16.335  1.00  0.98           H  
ATOM   3993 1HB  LYS A 269      27.874  19.892 -19.327  1.00  0.98           H  
ATOM   3994 2HB  LYS A 269      29.243  20.719 -18.592  1.00  0.98           H  
ATOM   3995 1HG  LYS A 269      29.775  18.626 -17.341  1.00  0.98           H  
ATOM   3996 2HG  LYS A 269      28.402  17.845 -18.148  1.00  0.98           H  
ATOM   3997 1HD  LYS A 269      29.391  18.259 -20.330  1.00  0.98           H  
ATOM   3998 2HD  LYS A 269      30.771  19.074 -19.571  1.00  0.98           H  
ATOM   3999 1HE  LYS A 269      31.392  16.990 -18.417  1.00  0.98           H  
ATOM   4000 2HE  LYS A 269      29.971  16.183 -19.111  1.00  0.98           H  
ATOM   4001 1HZ  LYS A 269      31.937  15.720 -20.386  1.00  0.98           H  
ATOM   4002 2HZ  LYS A 269      30.825  16.589 -21.265  1.00  0.98           H  
ATOM   4003 3HZ  LYS A 269      32.190  17.323 -20.659  1.00  0.98           H  
ATOM   4004  N   PRO A 270      27.687  22.798 -16.879  1.00  0.93           N  
ATOM   4005  CA  PRO A 270      27.310  24.176 -17.098  1.00  0.93           C  
ATOM   4006  C   PRO A 270      27.265  24.397 -18.586  1.00  0.93           C  
ATOM   4007  O   PRO A 270      28.119  23.874 -19.304  1.00  0.93           O  
ATOM   4008  CB  PRO A 270      28.450  24.948 -16.436  1.00  0.93           C  
ATOM   4009  CG  PRO A 270      28.961  24.009 -15.360  1.00  0.93           C  
ATOM   4010  CD  PRO A 270      28.828  22.618 -15.959  1.00  0.93           C  
ATOM   4011  HA  PRO A 270      26.333  24.377 -16.628  1.00  0.93           H  
ATOM   4012 1HB  PRO A 270      29.213  25.199 -17.192  1.00  0.93           H  
ATOM   4013 2HB  PRO A 270      28.077  25.900 -16.034  1.00  0.93           H  
ATOM   4014 1HG  PRO A 270      29.999  24.262 -15.094  1.00  0.93           H  
ATOM   4015 2HG  PRO A 270      28.361  24.127 -14.444  1.00  0.93           H  
ATOM   4016 1HD  PRO A 270      29.736  22.316 -16.502  1.00  0.93           H  
ATOM   4017 2HD  PRO A 270      28.573  21.939 -15.132  1.00  0.93           H  
ATOM   4018  N   ALA A 271      26.298  25.163 -19.071  1.00  0.89           N  
ATOM   4019  CA  ALA A 271      26.253  25.349 -20.509  1.00  0.89           C  
ATOM   4020  C   ALA A 271      27.567  25.934 -20.971  1.00  0.89           C  
ATOM   4021  O   ALA A 271      28.113  26.837 -20.328  1.00  0.89           O  
ATOM   4022  CB  ALA A 271      25.098  26.242 -20.922  1.00  0.89           C  
ATOM   4023  H   ALA A 271      25.610  25.587 -18.469  1.00  0.89           H  
ATOM   4024  HA  ALA A 271      26.132  24.379 -20.968  1.00  0.89           H  
ATOM   4025 1HB  ALA A 271      25.097  26.339 -22.012  1.00  0.89           H  
ATOM   4026 2HB  ALA A 271      24.160  25.796 -20.596  1.00  0.89           H  
ATOM   4027 3HB  ALA A 271      25.215  27.221 -20.469  1.00  0.89           H  
ATOM   4028  N   GLY A 272      28.069  25.430 -22.087  1.00  0.86           N  
ATOM   4029  CA  GLY A 272      29.324  25.940 -22.613  1.00  0.86           C  
ATOM   4030  C   GLY A 272      29.097  27.201 -23.426  1.00  0.86           C  
ATOM   4031  O   GLY A 272      27.962  27.565 -23.741  1.00  0.86           O  
ATOM   4032  H   GLY A 272      27.560  24.675 -22.549  1.00  0.86           H  
ATOM   4033 1HA  GLY A 272      30.002  26.150 -21.787  1.00  0.86           H  
ATOM   4034 2HA  GLY A 272      29.797  25.180 -23.231  1.00  0.86           H  
ATOM   4035  N   GLU A 273      30.179  27.831 -23.863  1.00  0.84           N  
ATOM   4036  CA  GLU A 273      30.049  29.064 -24.628  1.00  0.84           C  
ATOM   4037  C   GLU A 273      29.887  28.804 -26.115  1.00  0.84           C  
ATOM   4038  O   GLU A 273      30.770  29.105 -26.917  1.00  0.84           O  
ATOM   4039  CB  GLU A 273      31.257  29.970 -24.382  1.00  0.84           C  
ATOM   4040  CG  GLU A 273      31.403  30.433 -22.930  1.00  0.84           C  
ATOM   4041  CD  GLU A 273      32.595  31.342 -22.700  1.00  0.84           C  
ATOM   4042  OE1 GLU A 273      33.373  31.520 -23.608  1.00  0.84           O  
ATOM   4043  OE2 GLU A 273      32.721  31.857 -21.613  1.00  0.84           O  
ATOM   4044  H   GLU A 273      31.096  27.482 -23.624  1.00  0.84           H  
ATOM   4045  HA  GLU A 273      29.156  29.588 -24.284  1.00  0.84           H  
ATOM   4046 1HB  GLU A 273      32.170  29.444 -24.661  1.00  0.84           H  
ATOM   4047 2HB  GLU A 273      31.182  30.856 -25.013  1.00  0.84           H  
ATOM   4048 1HG  GLU A 273      30.496  30.965 -22.641  1.00  0.84           H  
ATOM   4049 2HG  GLU A 273      31.492  29.556 -22.289  1.00  0.84           H  
ATOM   4050  N   TYR A 274      28.752  28.233 -26.473  1.00  0.81           N  
ATOM   4051  CA  TYR A 274      28.493  27.933 -27.867  1.00  0.81           C  
ATOM   4052  C   TYR A 274      27.963  29.201 -28.528  1.00  0.81           C  
ATOM   4053  O   TYR A 274      27.072  29.842 -27.972  1.00  0.81           O  
ATOM   4054  CB  TYR A 274      27.496  26.790 -27.973  1.00  0.81           C  
ATOM   4055  CG  TYR A 274      28.101  25.468 -27.534  1.00  0.81           C  
ATOM   4056  CD1 TYR A 274      28.082  25.097 -26.202  1.00  0.81           C  
ATOM   4057  CD2 TYR A 274      28.686  24.644 -28.466  1.00  0.81           C  
ATOM   4058  CE1 TYR A 274      28.664  23.910 -25.809  1.00  0.81           C  
ATOM   4059  CE2 TYR A 274      29.271  23.454 -28.088  1.00  0.81           C  
ATOM   4060  CZ  TYR A 274      29.267  23.087 -26.758  1.00  0.81           C  
ATOM   4061  OH  TYR A 274      29.850  21.904 -26.360  1.00  0.81           O  
ATOM   4062  H   TYR A 274      28.087  28.013 -25.731  1.00  0.81           H  
ATOM   4063  HA  TYR A 274      29.427  27.618 -28.316  1.00  0.81           H  
ATOM   4064 1HB  TYR A 274      26.638  27.002 -27.345  1.00  0.81           H  
ATOM   4065 2HB  TYR A 274      27.155  26.695 -28.999  1.00  0.81           H  
ATOM   4066  HD1 TYR A 274      27.612  25.743 -25.463  1.00  0.81           H  
ATOM   4067  HD2 TYR A 274      28.689  24.942 -29.492  1.00  0.81           H  
ATOM   4068  HE1 TYR A 274      28.651  23.618 -24.759  1.00  0.81           H  
ATOM   4069  HE2 TYR A 274      29.740  22.812 -28.840  1.00  0.81           H  
ATOM   4070  HH  TYR A 274      29.761  21.809 -25.406  1.00  0.81           H  
ATOM   4071  N   PRO A 275      28.496  29.627 -29.678  1.00  0.78           N  
ATOM   4072  CA  PRO A 275      28.034  30.794 -30.385  1.00  0.78           C  
ATOM   4073  C   PRO A 275      26.700  30.530 -31.044  1.00  0.78           C  
ATOM   4074  O   PRO A 275      26.422  29.415 -31.492  1.00  0.78           O  
ATOM   4075  CB  PRO A 275      29.150  31.039 -31.396  1.00  0.78           C  
ATOM   4076  CG  PRO A 275      29.744  29.661 -31.634  1.00  0.78           C  
ATOM   4077  CD  PRO A 275      29.620  28.933 -30.307  1.00  0.78           C  
ATOM   4078  HA  PRO A 275      27.953  31.632 -29.678  1.00  0.78           H  
ATOM   4079 1HB  PRO A 275      28.731  31.498 -32.301  1.00  0.78           H  
ATOM   4080 2HB  PRO A 275      29.878  31.751 -30.984  1.00  0.78           H  
ATOM   4081 1HG  PRO A 275      29.207  29.147 -32.437  1.00  0.78           H  
ATOM   4082 2HG  PRO A 275      30.788  29.751 -31.948  1.00  0.78           H  
ATOM   4083 1HD  PRO A 275      29.375  27.880 -30.505  1.00  0.78           H  
ATOM   4084 2HD  PRO A 275      30.541  29.054 -29.707  1.00  0.78           H  
ATOM   4085  N   VAL A 276      25.920  31.584 -31.157  1.00  0.75           N  
ATOM   4086  CA  VAL A 276      24.650  31.561 -31.849  1.00  0.75           C  
ATOM   4087  C   VAL A 276      24.706  32.664 -32.890  1.00  0.75           C  
ATOM   4088  O   VAL A 276      25.036  33.807 -32.565  1.00  0.75           O  
ATOM   4089  CB  VAL A 276      23.504  31.772 -30.844  1.00  0.75           C  
ATOM   4090  CG1 VAL A 276      22.204  31.768 -31.541  1.00  0.75           C  
ATOM   4091  CG2 VAL A 276      23.542  30.656 -29.799  1.00  0.75           C  
ATOM   4092  H   VAL A 276      26.223  32.455 -30.746  1.00  0.75           H  
ATOM   4093  HA  VAL A 276      24.520  30.601 -32.352  1.00  0.75           H  
ATOM   4094  HB  VAL A 276      23.619  32.740 -30.363  1.00  0.75           H  
ATOM   4095 1HG1 VAL A 276      21.398  31.919 -30.828  1.00  0.75           H  
ATOM   4096 2HG1 VAL A 276      22.174  32.559 -32.291  1.00  0.75           H  
ATOM   4097 3HG1 VAL A 276      22.082  30.810 -32.013  1.00  0.75           H  
ATOM   4098 1HG2 VAL A 276      22.733  30.803 -29.088  1.00  0.75           H  
ATOM   4099 2HG2 VAL A 276      23.423  29.694 -30.301  1.00  0.75           H  
ATOM   4100 3HG2 VAL A 276      24.493  30.668 -29.266  1.00  0.75           H  
ATOM   4101  N   PHE A 277      24.406  32.335 -34.130  1.00  0.72           N  
ATOM   4102  CA  PHE A 277      24.517  33.301 -35.194  1.00  0.72           C  
ATOM   4103  C   PHE A 277      23.166  33.857 -35.621  1.00  0.72           C  
ATOM   4104  O   PHE A 277      22.164  33.151 -35.556  1.00  0.72           O  
ATOM   4105  CB  PHE A 277      25.174  32.595 -36.367  1.00  0.72           C  
ATOM   4106  CG  PHE A 277      26.542  32.197 -36.023  1.00  0.72           C  
ATOM   4107  CD1 PHE A 277      26.766  31.001 -35.352  1.00  0.72           C  
ATOM   4108  CD2 PHE A 277      27.609  32.999 -36.335  1.00  0.72           C  
ATOM   4109  CE1 PHE A 277      28.024  30.625 -35.004  1.00  0.72           C  
ATOM   4110  CE2 PHE A 277      28.879  32.623 -35.989  1.00  0.72           C  
ATOM   4111  CZ  PHE A 277      29.085  31.436 -35.320  1.00  0.72           C  
ATOM   4112  H   PHE A 277      24.136  31.382 -34.352  1.00  0.72           H  
ATOM   4113  HA  PHE A 277      25.168  34.089 -34.835  1.00  0.72           H  
ATOM   4114 1HB  PHE A 277      24.605  31.697 -36.626  1.00  0.72           H  
ATOM   4115 2HB  PHE A 277      25.197  33.245 -37.241  1.00  0.72           H  
ATOM   4116  HD1 PHE A 277      25.924  30.363 -35.100  1.00  0.72           H  
ATOM   4117  HD2 PHE A 277      27.437  33.939 -36.861  1.00  0.72           H  
ATOM   4118  HE1 PHE A 277      28.183  29.689 -34.480  1.00  0.72           H  
ATOM   4119  HE2 PHE A 277      29.730  33.255 -36.242  1.00  0.72           H  
ATOM   4120  HZ  PHE A 277      30.097  31.146 -35.057  1.00  0.72           H  
ATOM   4121  N   PRO A 278      23.097  35.121 -36.041  1.00  0.69           N  
ATOM   4122  CA  PRO A 278      21.933  35.743 -36.617  1.00  0.69           C  
ATOM   4123  C   PRO A 278      21.744  35.217 -38.019  1.00  0.69           C  
ATOM   4124  O   PRO A 278      22.713  34.803 -38.659  1.00  0.69           O  
ATOM   4125  CB  PRO A 278      22.292  37.230 -36.596  1.00  0.69           C  
ATOM   4126  CG  PRO A 278      23.801  37.251 -36.709  1.00  0.69           C  
ATOM   4127  CD  PRO A 278      24.270  36.021 -35.940  1.00  0.69           C  
ATOM   4128  HA  PRO A 278      21.050  35.527 -35.992  1.00  0.69           H  
ATOM   4129 1HB  PRO A 278      21.799  37.744 -37.437  1.00  0.69           H  
ATOM   4130 2HB  PRO A 278      21.919  37.698 -35.676  1.00  0.69           H  
ATOM   4131 1HG  PRO A 278      24.094  37.224 -37.770  1.00  0.69           H  
ATOM   4132 2HG  PRO A 278      24.197  38.193 -36.296  1.00  0.69           H  
ATOM   4133 1HD  PRO A 278      25.145  35.604 -36.456  1.00  0.69           H  
ATOM   4134 2HD  PRO A 278      24.476  36.275 -34.885  1.00  0.69           H  
ATOM   4135  N   ASP A 279      20.530  35.312 -38.528  1.00  0.66           N  
ATOM   4136  CA  ASP A 279      20.276  34.987 -39.924  1.00  0.66           C  
ATOM   4137  C   ASP A 279      20.528  36.238 -40.764  1.00  0.66           C  
ATOM   4138  O   ASP A 279      20.912  36.166 -41.930  1.00  0.66           O  
ATOM   4139  CB  ASP A 279      18.839  34.499 -40.093  1.00  0.66           C  
ATOM   4140  CG  ASP A 279      18.552  33.190 -39.342  1.00  0.66           C  
ATOM   4141  OD1 ASP A 279      19.226  32.210 -39.579  1.00  0.66           O  
ATOM   4142  OD2 ASP A 279      17.666  33.195 -38.523  1.00  0.66           O  
ATOM   4143  H   ASP A 279      19.767  35.622 -37.942  1.00  0.66           H  
ATOM   4144  HA  ASP A 279      20.964  34.204 -40.243  1.00  0.66           H  
ATOM   4145 1HB  ASP A 279      18.154  35.264 -39.729  1.00  0.66           H  
ATOM   4146 2HB  ASP A 279      18.629  34.351 -41.151  1.00  0.66           H  
ATOM   4147  N   TYR A 280      20.293  37.381 -40.129  1.00  0.63           N  
ATOM   4148  CA  TYR A 280      20.439  38.716 -40.692  1.00  0.63           C  
ATOM   4149  C   TYR A 280      20.434  39.752 -39.575  1.00  0.63           C  
ATOM   4150  O   TYR A 280      19.993  39.458 -38.461  1.00  0.63           O  
ATOM   4151  CB  TYR A 280      19.335  39.005 -41.710  1.00  0.63           C  
ATOM   4152  CG  TYR A 280      17.940  38.790 -41.204  1.00  0.63           C  
ATOM   4153  CD1 TYR A 280      17.284  39.784 -40.527  1.00  0.63           C  
ATOM   4154  CD2 TYR A 280      17.307  37.585 -41.442  1.00  0.63           C  
ATOM   4155  CE1 TYR A 280      15.998  39.577 -40.070  1.00  0.63           C  
ATOM   4156  CE2 TYR A 280      16.028  37.376 -40.992  1.00  0.63           C  
ATOM   4157  CZ  TYR A 280      15.370  38.374 -40.304  1.00  0.63           C  
ATOM   4158  OH  TYR A 280      14.085  38.182 -39.836  1.00  0.63           O  
ATOM   4159  H   TYR A 280      19.993  37.313 -39.171  1.00  0.63           H  
ATOM   4160  HA  TYR A 280      21.404  38.781 -41.192  1.00  0.63           H  
ATOM   4161 1HB  TYR A 280      19.417  40.044 -42.041  1.00  0.63           H  
ATOM   4162 2HB  TYR A 280      19.478  38.382 -42.593  1.00  0.63           H  
ATOM   4163  HD1 TYR A 280      17.782  40.734 -40.344  1.00  0.63           H  
ATOM   4164  HD2 TYR A 280      17.825  36.799 -41.986  1.00  0.63           H  
ATOM   4165  HE1 TYR A 280      15.481  40.367 -39.525  1.00  0.63           H  
ATOM   4166  HE2 TYR A 280      15.540  36.423 -41.179  1.00  0.63           H  
ATOM   4167  HH  TYR A 280      13.778  38.992 -39.409  1.00  0.63           H  
ATOM   4168  N   GLU A 281      20.883  40.968 -39.871  1.00  0.60           N  
ATOM   4169  CA  GLU A 281      20.766  42.053 -38.900  1.00  0.60           C  
ATOM   4170  C   GLU A 281      19.478  42.815 -39.136  1.00  0.60           C  
ATOM   4171  O   GLU A 281      19.055  42.988 -40.282  1.00  0.60           O  
ATOM   4172  CB  GLU A 281      21.950  43.016 -38.960  1.00  0.60           C  
ATOM   4173  CG  GLU A 281      23.280  42.408 -38.548  1.00  0.60           C  
ATOM   4174  CD  GLU A 281      24.404  43.425 -38.509  1.00  0.60           C  
ATOM   4175  OE1 GLU A 281      24.149  44.570 -38.783  1.00  0.60           O  
ATOM   4176  OE2 GLU A 281      25.523  43.049 -38.226  1.00  0.60           O  
ATOM   4177  H   GLU A 281      21.281  41.147 -40.784  1.00  0.60           H  
ATOM   4178  HA  GLU A 281      20.727  41.624 -37.898  1.00  0.60           H  
ATOM   4179 1HB  GLU A 281      22.058  43.392 -39.977  1.00  0.60           H  
ATOM   4180 2HB  GLU A 281      21.754  43.874 -38.315  1.00  0.60           H  
ATOM   4181 1HG  GLU A 281      23.175  41.955 -37.562  1.00  0.60           H  
ATOM   4182 2HG  GLU A 281      23.538  41.616 -39.257  1.00  0.60           H  
ATOM   4183  N   ALA A 282      18.909  43.359 -38.063  1.00  0.58           N  
ATOM   4184  CA  ALA A 282      17.679  44.139 -38.159  1.00  0.58           C  
ATOM   4185  C   ALA A 282      17.822  45.322 -39.110  1.00  0.58           C  
ATOM   4186  O   ALA A 282      16.880  45.660 -39.816  1.00  0.58           O  
ATOM   4187  CB  ALA A 282      17.275  44.642 -36.788  1.00  0.58           C  
ATOM   4188  H   ALA A 282      19.319  43.192 -37.154  1.00  0.58           H  
ATOM   4189  HA  ALA A 282      16.897  43.486 -38.544  1.00  0.58           H  
ATOM   4190 1HB  ALA A 282      16.339  45.199 -36.873  1.00  0.58           H  
ATOM   4191 2HB  ALA A 282      17.138  43.799 -36.113  1.00  0.58           H  
ATOM   4192 3HB  ALA A 282      18.051  45.300 -36.398  1.00  0.58           H  
ATOM   4193  N   ASP A 283      18.999  45.944 -39.162  1.00  0.56           N  
ATOM   4194  CA  ASP A 283      19.182  47.081 -40.060  1.00  0.56           C  
ATOM   4195  C   ASP A 283      18.989  46.676 -41.524  1.00  0.56           C  
ATOM   4196  O   ASP A 283      18.485  47.458 -42.342  1.00  0.56           O  
ATOM   4197  CB  ASP A 283      20.565  47.704 -39.875  1.00  0.56           C  
ATOM   4198  CG  ASP A 283      20.713  48.472 -38.549  1.00  0.56           C  
ATOM   4199  OD1 ASP A 283      19.719  48.712 -37.905  1.00  0.56           O  
ATOM   4200  OD2 ASP A 283      21.816  48.818 -38.205  1.00  0.56           O  
ATOM   4201  H   ASP A 283      19.761  45.631 -38.577  1.00  0.56           H  
ATOM   4202  HA  ASP A 283      18.430  47.834 -39.817  1.00  0.56           H  
ATOM   4203 1HB  ASP A 283      21.323  46.918 -39.914  1.00  0.56           H  
ATOM   4204 2HB  ASP A 283      20.767  48.387 -40.700  1.00  0.56           H  
ATOM   4205  N   VAL A 284      19.389  45.449 -41.860  1.00  0.54           N  
ATOM   4206  CA  VAL A 284      19.271  44.982 -43.224  1.00  0.54           C  
ATOM   4207  C   VAL A 284      17.821  44.663 -43.453  1.00  0.54           C  
ATOM   4208  O   VAL A 284      17.254  45.009 -44.485  1.00  0.54           O  
ATOM   4209  CB  VAL A 284      20.108  43.724 -43.479  1.00  0.54           C  
ATOM   4210  CG1 VAL A 284      19.844  43.224 -44.864  1.00  0.54           C  
ATOM   4211  CG2 VAL A 284      21.563  44.011 -43.296  1.00  0.54           C  
ATOM   4212  H   VAL A 284      19.732  44.806 -41.152  1.00  0.54           H  
ATOM   4213  HA  VAL A 284      19.582  45.771 -43.906  1.00  0.54           H  
ATOM   4214  HB  VAL A 284      19.803  42.944 -42.779  1.00  0.54           H  
ATOM   4215 1HG1 VAL A 284      20.433  42.325 -45.022  1.00  0.54           H  
ATOM   4216 2HG1 VAL A 284      18.783  42.997 -44.977  1.00  0.54           H  
ATOM   4217 3HG1 VAL A 284      20.135  43.987 -45.580  1.00  0.54           H  
ATOM   4218 1HG2 VAL A 284      22.142  43.101 -43.474  1.00  0.54           H  
ATOM   4219 2HG2 VAL A 284      21.852  44.761 -43.997  1.00  0.54           H  
ATOM   4220 3HG2 VAL A 284      21.742  44.363 -42.280  1.00  0.54           H  
ATOM   4221  N   TYR A 285      17.213  43.989 -42.478  1.00  0.53           N  
ATOM   4222  CA  TYR A 285      15.821  43.602 -42.601  1.00  0.53           C  
ATOM   4223  C   TYR A 285      14.951  44.800 -42.859  1.00  0.53           C  
ATOM   4224  O   TYR A 285      14.132  44.780 -43.775  1.00  0.53           O  
ATOM   4225  CB  TYR A 285      15.309  42.900 -41.361  1.00  0.53           C  
ATOM   4226  CG  TYR A 285      13.871  42.455 -41.522  1.00  0.53           C  
ATOM   4227  CD1 TYR A 285      13.586  41.266 -42.193  1.00  0.53           C  
ATOM   4228  CD2 TYR A 285      12.836  43.237 -41.038  1.00  0.53           C  
ATOM   4229  CE1 TYR A 285      12.285  40.864 -42.367  1.00  0.53           C  
ATOM   4230  CE2 TYR A 285      11.526  42.830 -41.216  1.00  0.53           C  
ATOM   4231  CZ  TYR A 285      11.251  41.648 -41.875  1.00  0.53           C  
ATOM   4232  OH  TYR A 285       9.948  41.246 -42.042  1.00  0.53           O  
ATOM   4233  H   TYR A 285      17.741  43.736 -41.641  1.00  0.53           H  
ATOM   4234  HA  TYR A 285      15.715  42.957 -43.456  1.00  0.53           H  
ATOM   4235 1HB  TYR A 285      15.918  42.063 -41.167  1.00  0.53           H  
ATOM   4236 2HB  TYR A 285      15.369  43.568 -40.506  1.00  0.53           H  
ATOM   4237  HD1 TYR A 285      14.392  40.650 -42.579  1.00  0.53           H  
ATOM   4238  HD2 TYR A 285      13.054  44.179 -40.517  1.00  0.53           H  
ATOM   4239  HE1 TYR A 285      12.071  39.933 -42.889  1.00  0.53           H  
ATOM   4240  HE2 TYR A 285      10.712  43.446 -40.835  1.00  0.53           H  
ATOM   4241  HH  TYR A 285       9.937  40.353 -42.398  1.00  0.53           H  
ATOM   4242  N   ASP A 286      15.103  45.842 -42.041  1.00  0.53           N  
ATOM   4243  CA  ASP A 286      14.297  47.030 -42.220  1.00  0.53           C  
ATOM   4244  C   ASP A 286      14.543  47.635 -43.592  1.00  0.53           C  
ATOM   4245  O   ASP A 286      13.602  48.070 -44.265  1.00  0.53           O  
ATOM   4246  CB  ASP A 286      14.603  48.059 -41.133  1.00  0.53           C  
ATOM   4247  CG  ASP A 286      14.045  47.680 -39.749  1.00  0.53           C  
ATOM   4248  OD1 ASP A 286      13.238  46.779 -39.668  1.00  0.53           O  
ATOM   4249  OD2 ASP A 286      14.403  48.328 -38.793  1.00  0.53           O  
ATOM   4250  H   ASP A 286      15.790  45.801 -41.290  1.00  0.53           H  
ATOM   4251  HA  ASP A 286      13.247  46.749 -42.147  1.00  0.53           H  
ATOM   4252 1HB  ASP A 286      15.692  48.163 -41.043  1.00  0.53           H  
ATOM   4253 2HB  ASP A 286      14.205  49.028 -41.424  1.00  0.53           H  
ATOM   4254  N   ALA A 287      15.800  47.640 -44.048  1.00  0.52           N  
ATOM   4255  CA  ALA A 287      16.077  48.168 -45.371  1.00  0.52           C  
ATOM   4256  C   ALA A 287      15.364  47.350 -46.452  1.00  0.52           C  
ATOM   4257  O   ALA A 287      14.774  47.924 -47.371  1.00  0.52           O  
ATOM   4258  CB  ALA A 287      17.570  48.179 -45.612  1.00  0.52           C  
ATOM   4259  H   ALA A 287      16.577  47.303 -43.475  1.00  0.52           H  
ATOM   4260  HA  ALA A 287      15.699  49.188 -45.417  1.00  0.52           H  
ATOM   4261 1HB  ALA A 287      17.771  48.601 -46.589  1.00  0.52           H  
ATOM   4262 2HB  ALA A 287      18.052  48.783 -44.846  1.00  0.52           H  
ATOM   4263 3HB  ALA A 287      17.956  47.170 -45.562  1.00  0.52           H  
ATOM   4264  N   VAL A 288      15.355  46.017 -46.305  1.00  0.53           N  
ATOM   4265  CA  VAL A 288      14.709  45.161 -47.292  1.00  0.53           C  
ATOM   4266  C   VAL A 288      13.224  45.369 -47.262  1.00  0.53           C  
ATOM   4267  O   VAL A 288      12.596  45.534 -48.303  1.00  0.53           O  
ATOM   4268  CB  VAL A 288      14.951  43.663 -47.044  1.00  0.53           C  
ATOM   4269  CG1 VAL A 288      14.107  42.866 -47.997  1.00  0.53           C  
ATOM   4270  CG2 VAL A 288      16.371  43.312 -47.251  1.00  0.53           C  
ATOM   4271  H   VAL A 288      15.848  45.599 -45.517  1.00  0.53           H  
ATOM   4272  HA  VAL A 288      15.094  45.416 -48.277  1.00  0.53           H  
ATOM   4273  HB  VAL A 288      14.652  43.411 -46.024  1.00  0.53           H  
ATOM   4274 1HG1 VAL A 288      14.272  41.822 -47.810  1.00  0.53           H  
ATOM   4275 2HG1 VAL A 288      13.069  43.106 -47.846  1.00  0.53           H  
ATOM   4276 3HG1 VAL A 288      14.385  43.104 -49.014  1.00  0.53           H  
ATOM   4277 1HG2 VAL A 288      16.514  42.250 -47.090  1.00  0.53           H  
ATOM   4278 2HG2 VAL A 288      16.620  43.556 -48.245  1.00  0.53           H  
ATOM   4279 3HG2 VAL A 288      16.992  43.865 -46.572  1.00  0.53           H  
ATOM   4280  N   ALA A 289      12.661  45.378 -46.063  1.00  0.53           N  
ATOM   4281  CA  ALA A 289      11.238  45.557 -45.887  1.00  0.53           C  
ATOM   4282  C   ALA A 289      10.794  46.896 -46.453  1.00  0.53           C  
ATOM   4283  O   ALA A 289       9.771  46.979 -47.144  1.00  0.53           O  
ATOM   4284  CB  ALA A 289      10.900  45.426 -44.410  1.00  0.53           C  
ATOM   4285  H   ALA A 289      13.244  45.248 -45.243  1.00  0.53           H  
ATOM   4286  HA  ALA A 289      10.719  44.791 -46.437  1.00  0.53           H  
ATOM   4287 1HB  ALA A 289       9.827  45.534 -44.268  1.00  0.53           H  
ATOM   4288 2HB  ALA A 289      11.220  44.444 -44.054  1.00  0.53           H  
ATOM   4289 3HB  ALA A 289      11.424  46.200 -43.852  1.00  0.53           H  
ATOM   4290  N   SER A 290      11.610  47.931 -46.276  1.00  0.53           N  
ATOM   4291  CA  SER A 290      11.274  49.244 -46.789  1.00  0.53           C  
ATOM   4292  C   SER A 290      11.131  49.223 -48.309  1.00  0.53           C  
ATOM   4293  O   SER A 290      10.246  49.886 -48.856  1.00  0.53           O  
ATOM   4294  CB  SER A 290      12.334  50.249 -46.385  1.00  0.53           C  
ATOM   4295  OG  SER A 290      12.364  50.409 -44.991  1.00  0.53           O  
ATOM   4296  H   SER A 290      12.454  47.830 -45.714  1.00  0.53           H  
ATOM   4297  HA  SER A 290      10.322  49.549 -46.357  1.00  0.53           H  
ATOM   4298 1HB  SER A 290      13.306  49.912 -46.736  1.00  0.53           H  
ATOM   4299 2HB  SER A 290      12.127  51.203 -46.862  1.00  0.53           H  
ATOM   4300  HG  SER A 290      12.672  49.542 -44.636  1.00  0.53           H  
ATOM   4301  N   VAL A 291      11.988  48.455 -48.992  1.00  0.54           N  
ATOM   4302  CA  VAL A 291      11.933  48.406 -50.447  1.00  0.54           C  
ATOM   4303  C   VAL A 291      11.128  47.234 -51.048  1.00  0.54           C  
ATOM   4304  O   VAL A 291      10.726  47.309 -52.210  1.00  0.54           O  
ATOM   4305  CB  VAL A 291      13.365  48.343 -51.020  1.00  0.54           C  
ATOM   4306  CG1 VAL A 291      14.167  49.559 -50.582  1.00  0.54           C  
ATOM   4307  CG2 VAL A 291      14.037  47.110 -50.571  1.00  0.54           C  
ATOM   4308  H   VAL A 291      12.720  47.947 -48.487  1.00  0.54           H  
ATOM   4309  HA  VAL A 291      11.477  49.335 -50.789  1.00  0.54           H  
ATOM   4310  HB  VAL A 291      13.303  48.345 -52.101  1.00  0.54           H  
ATOM   4311 1HG1 VAL A 291      15.170  49.506 -51.002  1.00  0.54           H  
ATOM   4312 2HG1 VAL A 291      13.672  50.466 -50.927  1.00  0.54           H  
ATOM   4313 3HG1 VAL A 291      14.235  49.570 -49.492  1.00  0.54           H  
ATOM   4314 1HG2 VAL A 291      15.031  47.060 -50.990  1.00  0.54           H  
ATOM   4315 2HG2 VAL A 291      14.094  47.122 -49.511  1.00  0.54           H  
ATOM   4316 3HG2 VAL A 291      13.467  46.272 -50.887  1.00  0.54           H  
ATOM   4317  N   ALA A 292      10.880  46.161 -50.285  1.00  0.55           N  
ATOM   4318  CA  ALA A 292      10.186  44.992 -50.832  1.00  0.55           C  
ATOM   4319  C   ALA A 292       8.874  44.586 -50.177  1.00  0.55           C  
ATOM   4320  O   ALA A 292       8.182  43.741 -50.743  1.00  0.55           O  
ATOM   4321  CB  ALA A 292      11.093  43.785 -50.762  1.00  0.55           C  
ATOM   4322  H   ALA A 292      11.240  46.130 -49.337  1.00  0.55           H  
ATOM   4323  HA  ALA A 292       9.973  45.204 -51.878  1.00  0.55           H  
ATOM   4324 1HB  ALA A 292      10.604  42.934 -51.222  1.00  0.55           H  
ATOM   4325 2HB  ALA A 292      11.985  44.008 -51.280  1.00  0.55           H  
ATOM   4326 3HB  ALA A 292      11.318  43.561 -49.727  1.00  0.55           H  
ATOM   4327  N   THR A 293       8.485  45.136 -49.022  1.00  0.55           N  
ATOM   4328  CA  THR A 293       7.286  44.587 -48.387  1.00  0.55           C  
ATOM   4329  C   THR A 293       6.083  44.616 -49.303  1.00  0.55           C  
ATOM   4330  O   THR A 293       5.401  43.606 -49.458  1.00  0.55           O  
ATOM   4331  CB  THR A 293       6.878  45.364 -47.133  1.00  0.55           C  
ATOM   4332  OG1 THR A 293       7.917  45.345 -46.189  1.00  0.55           O  
ATOM   4333  CG2 THR A 293       5.675  44.712 -46.530  1.00  0.55           C  
ATOM   4334  H   THR A 293       9.020  45.860 -48.542  1.00  0.55           H  
ATOM   4335  HA  THR A 293       7.479  43.550 -48.119  1.00  0.55           H  
ATOM   4336  HB  THR A 293       6.648  46.397 -47.394  1.00  0.55           H  
ATOM   4337  HG1 THR A 293       8.582  45.986 -46.492  1.00  0.55           H  
ATOM   4338 1HG2 THR A 293       5.376  45.253 -45.635  1.00  0.55           H  
ATOM   4339 2HG2 THR A 293       4.854  44.713 -47.249  1.00  0.55           H  
ATOM   4340 3HG2 THR A 293       5.933  43.696 -46.272  1.00  0.55           H  
ATOM   4341  N   GLU A 294       5.809  45.776 -49.900  1.00  0.56           N  
ATOM   4342  CA  GLU A 294       4.642  45.901 -50.755  1.00  0.56           C  
ATOM   4343  C   GLU A 294       4.769  45.065 -52.019  1.00  0.56           C  
ATOM   4344  O   GLU A 294       3.814  44.428 -52.458  1.00  0.56           O  
ATOM   4345  CB  GLU A 294       4.421  47.368 -51.129  1.00  0.56           C  
ATOM   4346  CG  GLU A 294       3.988  48.250 -49.958  1.00  0.56           C  
ATOM   4347  CD  GLU A 294       3.833  49.711 -50.332  1.00  0.56           C  
ATOM   4348  OE1 GLU A 294       4.170  50.064 -51.437  1.00  0.56           O  
ATOM   4349  OE2 GLU A 294       3.375  50.469 -49.508  1.00  0.56           O  
ATOM   4350  H   GLU A 294       6.415  46.569 -49.740  1.00  0.56           H  
ATOM   4351  HA  GLU A 294       3.772  45.550 -50.200  1.00  0.56           H  
ATOM   4352 1HB  GLU A 294       5.340  47.780 -51.544  1.00  0.56           H  
ATOM   4353 2HB  GLU A 294       3.653  47.434 -51.901  1.00  0.56           H  
ATOM   4354 1HG  GLU A 294       3.037  47.882 -49.575  1.00  0.56           H  
ATOM   4355 2HG  GLU A 294       4.727  48.160 -49.161  1.00  0.56           H  
ATOM   4356  N   ALA A 295       5.964  45.048 -52.606  1.00  0.56           N  
ATOM   4357  CA  ALA A 295       6.139  44.303 -53.840  1.00  0.56           C  
ATOM   4358  C   ALA A 295       5.901  42.820 -53.601  1.00  0.56           C  
ATOM   4359  O   ALA A 295       5.257  42.149 -54.414  1.00  0.56           O  
ATOM   4360  CB  ALA A 295       7.519  44.552 -54.398  1.00  0.56           C  
ATOM   4361  H   ALA A 295       6.732  45.561 -52.202  1.00  0.56           H  
ATOM   4362  HA  ALA A 295       5.397  44.653 -54.555  1.00  0.56           H  
ATOM   4363 1HB  ALA A 295       7.611  44.026 -55.322  1.00  0.56           H  
ATOM   4364 2HB  ALA A 295       7.656  45.617 -54.573  1.00  0.56           H  
ATOM   4365 3HB  ALA A 295       8.268  44.201 -53.688  1.00  0.56           H  
ATOM   4366  N   LEU A 296       6.406  42.308 -52.478  1.00  0.57           N  
ATOM   4367  CA  LEU A 296       6.179  40.923 -52.122  1.00  0.57           C  
ATOM   4368  C   LEU A 296       4.742  40.694 -51.737  1.00  0.57           C  
ATOM   4369  O   LEU A 296       4.134  39.706 -52.139  1.00  0.57           O  
ATOM   4370  CB  LEU A 296       7.093  40.474 -50.994  1.00  0.57           C  
ATOM   4371  CG  LEU A 296       8.497  40.263 -51.322  1.00  0.57           C  
ATOM   4372  CD1 LEU A 296       9.240  40.038 -50.046  1.00  0.57           C  
ATOM   4373  CD2 LEU A 296       8.578  39.044 -52.232  1.00  0.57           C  
ATOM   4374  H   LEU A 296       6.951  42.896 -51.848  1.00  0.57           H  
ATOM   4375  HA  LEU A 296       6.402  40.311 -52.990  1.00  0.57           H  
ATOM   4376 1HB  LEU A 296       7.073  41.252 -50.233  1.00  0.57           H  
ATOM   4377 2HB  LEU A 296       6.703  39.551 -50.569  1.00  0.57           H  
ATOM   4378  HG  LEU A 296       8.908  41.135 -51.813  1.00  0.57           H  
ATOM   4379 1HD1 LEU A 296      10.282  39.864 -50.232  1.00  0.57           H  
ATOM   4380 2HD1 LEU A 296       9.118  40.919 -49.447  1.00  0.57           H  
ATOM   4381 3HD1 LEU A 296       8.825  39.181 -49.527  1.00  0.57           H  
ATOM   4382 1HD2 LEU A 296       9.592  38.841 -52.482  1.00  0.57           H  
ATOM   4383 2HD2 LEU A 296       8.159  38.177 -51.715  1.00  0.57           H  
ATOM   4384 3HD2 LEU A 296       8.015  39.226 -53.145  1.00  0.57           H  
ATOM   4385  N   ALA A 297       4.142  41.648 -51.040  1.00  0.58           N  
ATOM   4386  CA  ALA A 297       2.770  41.465 -50.633  1.00  0.58           C  
ATOM   4387  C   ALA A 297       1.904  41.233 -51.863  1.00  0.58           C  
ATOM   4388  O   ALA A 297       0.982  40.420 -51.811  1.00  0.58           O  
ATOM   4389  CB  ALA A 297       2.289  42.665 -49.847  1.00  0.58           C  
ATOM   4390  H   ALA A 297       4.648  42.473 -50.725  1.00  0.58           H  
ATOM   4391  HA  ALA A 297       2.716  40.580 -50.002  1.00  0.58           H  
ATOM   4392 1HB  ALA A 297       1.262  42.507 -49.530  1.00  0.58           H  
ATOM   4393 2HB  ALA A 297       2.924  42.805 -48.974  1.00  0.58           H  
ATOM   4394 3HB  ALA A 297       2.343  43.548 -50.476  1.00  0.58           H  
ATOM   4395  N   GLU A 298       2.217  41.911 -52.979  1.00  0.60           N  
ATOM   4396  CA  GLU A 298       1.491  41.684 -54.225  1.00  0.60           C  
ATOM   4397  C   GLU A 298       1.954  40.401 -54.944  1.00  0.60           C  
ATOM   4398  O   GLU A 298       1.126  39.633 -55.439  1.00  0.60           O  
ATOM   4399  CB  GLU A 298       1.638  42.873 -55.183  1.00  0.60           C  
ATOM   4400  CG  GLU A 298       0.944  44.162 -54.727  1.00  0.60           C  
ATOM   4401  CD  GLU A 298       1.045  45.298 -55.750  1.00  0.60           C  
ATOM   4402  OE1 GLU A 298       1.705  45.127 -56.753  1.00  0.60           O  
ATOM   4403  OE2 GLU A 298       0.443  46.326 -55.525  1.00  0.60           O  
ATOM   4404  H   GLU A 298       2.963  42.610 -52.943  1.00  0.60           H  
ATOM   4405  HA  GLU A 298       0.434  41.570 -53.985  1.00  0.60           H  
ATOM   4406 1HB  GLU A 298       2.700  43.097 -55.311  1.00  0.60           H  
ATOM   4407 2HB  GLU A 298       1.239  42.603 -56.159  1.00  0.60           H  
ATOM   4408 1HG  GLU A 298      -0.107  43.950 -54.536  1.00  0.60           H  
ATOM   4409 2HG  GLU A 298       1.399  44.484 -53.790  1.00  0.60           H  
ATOM   4410  N   ALA A 299       3.267  40.125 -54.966  1.00  0.62           N  
ATOM   4411  CA  ALA A 299       3.790  38.939 -55.658  1.00  0.62           C  
ATOM   4412  C   ALA A 299       3.195  37.660 -55.096  1.00  0.62           C  
ATOM   4413  O   ALA A 299       2.887  36.714 -55.818  1.00  0.62           O  
ATOM   4414  CB  ALA A 299       5.300  38.856 -55.527  1.00  0.62           C  
ATOM   4415  H   ALA A 299       3.925  40.777 -54.540  1.00  0.62           H  
ATOM   4416  HA  ALA A 299       3.519  39.023 -56.707  1.00  0.62           H  
ATOM   4417 1HB  ALA A 299       5.676  37.987 -56.070  1.00  0.62           H  
ATOM   4418 2HB  ALA A 299       5.734  39.754 -55.925  1.00  0.62           H  
ATOM   4419 3HB  ALA A 299       5.560  38.763 -54.479  1.00  0.62           H  
ATOM   4420  N   LEU A 300       2.950  37.668 -53.805  1.00  0.65           N  
ATOM   4421  CA  LEU A 300       2.455  36.520 -53.080  1.00  0.65           C  
ATOM   4422  C   LEU A 300       0.957  36.293 -53.269  1.00  0.65           C  
ATOM   4423  O   LEU A 300       0.398  35.360 -52.695  1.00  0.65           O  
ATOM   4424  CB  LEU A 300       2.838  36.722 -51.624  1.00  0.65           C  
ATOM   4425  CG  LEU A 300       4.369  36.727 -51.432  1.00  0.65           C  
ATOM   4426  CD1 LEU A 300       4.701  37.152 -50.019  1.00  0.65           C  
ATOM   4427  CD2 LEU A 300       4.904  35.352 -51.773  1.00  0.65           C  
ATOM   4428  H   LEU A 300       3.206  38.499 -53.271  1.00  0.65           H  
ATOM   4429  HA  LEU A 300       2.975  35.639 -53.451  1.00  0.65           H  
ATOM   4430 1HB  LEU A 300       2.444  37.687 -51.285  1.00  0.65           H  
ATOM   4431 2HB  LEU A 300       2.409  35.925 -51.020  1.00  0.65           H  
ATOM   4432  HG  LEU A 300       4.821  37.437 -52.112  1.00  0.65           H  
ATOM   4433 1HD1 LEU A 300       5.773  37.177 -49.879  1.00  0.65           H  
ATOM   4434 2HD1 LEU A 300       4.298  38.149 -49.858  1.00  0.65           H  
ATOM   4435 3HD1 LEU A 300       4.259  36.470 -49.312  1.00  0.65           H  
ATOM   4436 1HD2 LEU A 300       5.978  35.342 -51.671  1.00  0.65           H  
ATOM   4437 2HD2 LEU A 300       4.471  34.619 -51.109  1.00  0.65           H  
ATOM   4438 3HD2 LEU A 300       4.644  35.109 -52.801  1.00  0.65           H  
ATOM   4439  N   THR A 301       0.304  37.137 -54.083  1.00  0.69           N  
ATOM   4440  CA  THR A 301      -1.097  36.933 -54.412  1.00  0.69           C  
ATOM   4441  C   THR A 301      -1.197  36.324 -55.812  1.00  0.69           C  
ATOM   4442  O   THR A 301      -2.297  36.045 -56.297  1.00  0.69           O  
ATOM   4443  CB  THR A 301      -1.920  38.234 -54.376  1.00  0.69           C  
ATOM   4444  OG1 THR A 301      -1.465  39.146 -55.385  1.00  0.69           O  
ATOM   4445  CG2 THR A 301      -1.771  38.871 -53.033  1.00  0.69           C  
ATOM   4446  H   THR A 301       0.786  37.928 -54.512  1.00  0.69           H  
ATOM   4447  HA  THR A 301      -1.529  36.227 -53.704  1.00  0.69           H  
ATOM   4448  HB  THR A 301      -2.969  38.007 -54.551  1.00  0.69           H  
ATOM   4449  HG1 THR A 301      -0.490  39.205 -55.365  1.00  0.69           H  
ATOM   4450 1HG2 THR A 301      -2.350  39.790 -52.996  1.00  0.69           H  
ATOM   4451 2HG2 THR A 301      -2.120  38.186 -52.262  1.00  0.69           H  
ATOM   4452 3HG2 THR A 301      -0.726  39.093 -52.873  1.00  0.69           H  
ATOM   4453  N   ILE A 302      -0.050  36.118 -56.475  1.00  0.73           N  
ATOM   4454  CA  ILE A 302      -0.070  35.551 -57.812  1.00  0.73           C  
ATOM   4455  C   ILE A 302      -0.195  34.037 -57.735  1.00  0.73           C  
ATOM   4456  O   ILE A 302       0.700  33.355 -57.236  1.00  0.73           O  
ATOM   4457  CB  ILE A 302       1.229  35.882 -58.571  1.00  0.73           C  
ATOM   4458  CG1 ILE A 302       1.415  37.380 -58.758  1.00  0.73           C  
ATOM   4459  CG2 ILE A 302       1.253  35.169 -59.894  1.00  0.73           C  
ATOM   4460  CD1 ILE A 302       2.816  37.730 -59.273  1.00  0.73           C  
ATOM   4461  H   ILE A 302       0.849  36.352 -56.056  1.00  0.73           H  
ATOM   4462  HA  ILE A 302      -0.922  35.952 -58.357  1.00  0.73           H  
ATOM   4463  HB  ILE A 302       2.074  35.540 -57.979  1.00  0.73           H  
ATOM   4464 1HG1 ILE A 302       0.676  37.746 -59.467  1.00  0.73           H  
ATOM   4465 2HG1 ILE A 302       1.259  37.886 -57.799  1.00  0.73           H  
ATOM   4466 1HG2 ILE A 302       2.184  35.396 -60.385  1.00  0.73           H  
ATOM   4467 2HG2 ILE A 302       1.183  34.099 -59.733  1.00  0.73           H  
ATOM   4468 3HG2 ILE A 302       0.424  35.501 -60.516  1.00  0.73           H  
ATOM   4469 1HD1 ILE A 302       2.902  38.808 -59.390  1.00  0.73           H  
ATOM   4470 2HD1 ILE A 302       3.559  37.383 -58.557  1.00  0.73           H  
ATOM   4471 3HD1 ILE A 302       2.987  37.244 -60.236  1.00  0.73           H  
ATOM   4472  N   ALA A 303      -1.320  33.512 -58.219  1.00  0.78           N  
ATOM   4473  CA  ALA A 303      -1.569  32.075 -58.148  1.00  0.78           C  
ATOM   4474  C   ALA A 303      -0.611  31.260 -59.011  1.00  0.78           C  
ATOM   4475  O   ALA A 303      -0.175  30.174 -58.620  1.00  0.78           O  
ATOM   4476  CB  ALA A 303      -2.989  31.778 -58.565  1.00  0.78           C  
ATOM   4477  H   ALA A 303      -2.021  34.126 -58.609  1.00  0.78           H  
ATOM   4478  HA  ALA A 303      -1.430  31.768 -57.114  1.00  0.78           H  
ATOM   4479 1HB  ALA A 303      -3.172  30.717 -58.468  1.00  0.78           H  
ATOM   4480 2HB  ALA A 303      -3.678  32.324 -57.921  1.00  0.78           H  
ATOM   4481 3HB  ALA A 303      -3.139  32.079 -59.598  1.00  0.78           H  
ATOM   4482  N   GLY A 304      -0.294  31.765 -60.201  1.00  0.81           N  
ATOM   4483  CA  GLY A 304       0.578  31.021 -61.098  1.00  0.81           C  
ATOM   4484  C   GLY A 304       1.952  30.841 -60.479  1.00  0.81           C  
ATOM   4485  O   GLY A 304       2.595  31.814 -60.091  1.00  0.81           O  
ATOM   4486  H   GLY A 304      -0.661  32.662 -60.479  1.00  0.81           H  
ATOM   4487 1HA  GLY A 304       0.136  30.048 -61.314  1.00  0.81           H  
ATOM   4488 2HA  GLY A 304       0.666  31.558 -62.043  1.00  0.81           H  
ATOM   4489  N   LYS A 305       2.443  29.605 -60.444  1.00  0.83           N  
ATOM   4490  CA  LYS A 305       3.745  29.335 -59.839  1.00  0.83           C  
ATOM   4491  C   LYS A 305       4.870  30.077 -60.535  1.00  0.83           C  
ATOM   4492  O   LYS A 305       5.671  30.758 -59.891  1.00  0.83           O  
ATOM   4493  CB  LYS A 305       4.036  27.845 -59.862  1.00  0.83           C  
ATOM   4494  CG  LYS A 305       5.350  27.436 -59.241  1.00  0.83           C  
ATOM   4495  CD  LYS A 305       5.534  25.941 -59.396  1.00  0.83           C  
ATOM   4496  CE  LYS A 305       5.834  25.592 -60.847  1.00  0.83           C  
ATOM   4497  NZ  LYS A 305       5.961  24.142 -61.047  1.00  0.83           N  
ATOM   4498  H   LYS A 305       1.883  28.838 -60.792  1.00  0.83           H  
ATOM   4499  HA  LYS A 305       3.718  29.674 -58.805  1.00  0.83           H  
ATOM   4500 1HB  LYS A 305       3.241  27.311 -59.339  1.00  0.83           H  
ATOM   4501 2HB  LYS A 305       4.038  27.491 -60.892  1.00  0.83           H  
ATOM   4502 1HG  LYS A 305       6.167  27.956 -59.744  1.00  0.83           H  
ATOM   4503 2HG  LYS A 305       5.363  27.700 -58.184  1.00  0.83           H  
ATOM   4504 1HD  LYS A 305       6.353  25.597 -58.765  1.00  0.83           H  
ATOM   4505 2HD  LYS A 305       4.618  25.418 -59.096  1.00  0.83           H  
ATOM   4506 1HE  LYS A 305       5.032  25.966 -61.481  1.00  0.83           H  
ATOM   4507 2HE  LYS A 305       6.768  26.073 -61.139  1.00  0.83           H  
ATOM   4508 1HZ  LYS A 305       6.156  23.947 -62.013  1.00  0.83           H  
ATOM   4509 2HZ  LYS A 305       6.699  23.775 -60.473  1.00  0.83           H  
ATOM   4510 3HZ  LYS A 305       5.067  23.693 -60.788  1.00  0.83           H  
ATOM   4511  N   THR A 306       4.920  29.958 -61.859  1.00  0.82           N  
ATOM   4512  CA  THR A 306       5.991  30.588 -62.609  1.00  0.82           C  
ATOM   4513  C   THR A 306       5.954  32.093 -62.470  1.00  0.82           C  
ATOM   4514  O   THR A 306       6.977  32.711 -62.201  1.00  0.82           O  
ATOM   4515  CB  THR A 306       5.925  30.230 -64.101  1.00  0.82           C  
ATOM   4516  OG1 THR A 306       6.093  28.811 -64.270  1.00  0.82           O  
ATOM   4517  CG2 THR A 306       7.016  30.970 -64.850  1.00  0.82           C  
ATOM   4518  H   THR A 306       4.225  29.408 -62.340  1.00  0.82           H  
ATOM   4519  HA  THR A 306       6.943  30.238 -62.212  1.00  0.82           H  
ATOM   4520  HB  THR A 306       4.957  30.522 -64.504  1.00  0.82           H  
ATOM   4521  HG1 THR A 306       6.142  28.606 -65.210  1.00  0.82           H  
ATOM   4522 1HG2 THR A 306       6.967  30.721 -65.908  1.00  0.82           H  
ATOM   4523 2HG2 THR A 306       6.882  32.049 -64.726  1.00  0.82           H  
ATOM   4524 3HG2 THR A 306       7.991  30.686 -64.456  1.00  0.82           H  
ATOM   4525  N   GLU A 307       4.772  32.689 -62.621  1.00  0.79           N  
ATOM   4526  CA  GLU A 307       4.666  34.135 -62.532  1.00  0.79           C  
ATOM   4527  C   GLU A 307       5.037  34.633 -61.138  1.00  0.79           C  
ATOM   4528  O   GLU A 307       5.709  35.660 -60.987  1.00  0.79           O  
ATOM   4529  CB  GLU A 307       3.258  34.582 -62.918  1.00  0.79           C  
ATOM   4530  CG  GLU A 307       2.930  34.394 -64.395  1.00  0.79           C  
ATOM   4531  CD  GLU A 307       1.519  34.813 -64.759  1.00  0.79           C  
ATOM   4532  OE1 GLU A 307       0.763  35.139 -63.875  1.00  0.79           O  
ATOM   4533  OE2 GLU A 307       1.204  34.803 -65.926  1.00  0.79           O  
ATOM   4534  H   GLU A 307       3.955  32.130 -62.810  1.00  0.79           H  
ATOM   4535  HA  GLU A 307       5.368  34.573 -63.243  1.00  0.79           H  
ATOM   4536 1HB  GLU A 307       2.531  34.004 -62.345  1.00  0.79           H  
ATOM   4537 2HB  GLU A 307       3.123  35.633 -62.668  1.00  0.79           H  
ATOM   4538 1HG  GLU A 307       3.635  34.977 -64.987  1.00  0.79           H  
ATOM   4539 2HG  GLU A 307       3.069  33.344 -64.648  1.00  0.79           H  
ATOM   4540  N   ARG A 308       4.648  33.881 -60.107  1.00  0.76           N  
ATOM   4541  CA  ARG A 308       4.985  34.253 -58.744  1.00  0.76           C  
ATOM   4542  C   ARG A 308       6.488  34.213 -58.563  1.00  0.76           C  
ATOM   4543  O   ARG A 308       7.078  35.137 -57.988  1.00  0.76           O  
ATOM   4544  CB  ARG A 308       4.316  33.331 -57.744  1.00  0.76           C  
ATOM   4545  CG  ARG A 308       4.540  33.704 -56.306  1.00  0.76           C  
ATOM   4546  CD  ARG A 308       3.678  32.922 -55.385  1.00  0.76           C  
ATOM   4547  NE  ARG A 308       4.000  31.499 -55.364  1.00  0.76           N  
ATOM   4548  CZ  ARG A 308       3.244  30.518 -55.907  1.00  0.76           C  
ATOM   4549  NH1 ARG A 308       2.118  30.792 -56.552  1.00  0.76           N  
ATOM   4550  NH2 ARG A 308       3.644  29.258 -55.789  1.00  0.76           N  
ATOM   4551  H   ARG A 308       4.080  33.048 -60.253  1.00  0.76           H  
ATOM   4552  HA  ARG A 308       4.634  35.265 -58.563  1.00  0.76           H  
ATOM   4553 1HB  ARG A 308       3.241  33.312 -57.924  1.00  0.76           H  
ATOM   4554 2HB  ARG A 308       4.682  32.313 -57.889  1.00  0.76           H  
ATOM   4555 1HG  ARG A 308       5.581  33.515 -56.045  1.00  0.76           H  
ATOM   4556 2HG  ARG A 308       4.321  34.755 -56.170  1.00  0.76           H  
ATOM   4557 1HD  ARG A 308       3.798  33.313 -54.380  1.00  0.76           H  
ATOM   4558 2HD  ARG A 308       2.636  33.030 -55.679  1.00  0.76           H  
ATOM   4559  HE  ARG A 308       4.848  31.224 -54.891  1.00  0.76           H  
ATOM   4560 1HH1 ARG A 308       1.782  31.767 -56.662  1.00  0.76           H  
ATOM   4561 2HH1 ARG A 308       1.577  30.041 -56.964  1.00  0.76           H  
ATOM   4562 1HH2 ARG A 308       4.503  29.048 -55.299  1.00  0.76           H  
ATOM   4563 2HH2 ARG A 308       3.088  28.517 -56.185  1.00  0.76           H  
ATOM   4564  N   ASN A 309       7.124  33.149 -59.056  1.00  0.71           N  
ATOM   4565  CA  ASN A 309       8.563  33.017 -58.919  1.00  0.71           C  
ATOM   4566  C   ASN A 309       9.294  34.092 -59.712  1.00  0.71           C  
ATOM   4567  O   ASN A 309      10.229  34.709 -59.203  1.00  0.71           O  
ATOM   4568  CB  ASN A 309       9.010  31.640 -59.364  1.00  0.71           C  
ATOM   4569  CG  ASN A 309       8.647  30.550 -58.385  1.00  0.71           C  
ATOM   4570  OD1 ASN A 309       8.367  30.803 -57.205  1.00  0.71           O  
ATOM   4571  ND2 ASN A 309       8.660  29.329 -58.853  1.00  0.71           N  
ATOM   4572  H   ASN A 309       6.598  32.404 -59.516  1.00  0.71           H  
ATOM   4573  HA  ASN A 309       8.825  33.147 -57.870  1.00  0.71           H  
ATOM   4574 1HB  ASN A 309       8.546  31.412 -60.327  1.00  0.71           H  
ATOM   4575 2HB  ASN A 309      10.090  31.642 -59.515  1.00  0.71           H  
ATOM   4576 1HD2 ASN A 309       8.443  28.563 -58.249  1.00  0.71           H  
ATOM   4577 2HD2 ASN A 309       8.895  29.165 -59.809  1.00  0.71           H  
ATOM   4578  N   ASP A 310       8.839  34.378 -60.939  1.00  0.67           N  
ATOM   4579  CA  ASP A 310       9.503  35.396 -61.732  1.00  0.67           C  
ATOM   4580  C   ASP A 310       9.415  36.750 -61.053  1.00  0.67           C  
ATOM   4581  O   ASP A 310      10.420  37.455 -60.948  1.00  0.67           O  
ATOM   4582  CB  ASP A 310       8.910  35.505 -63.144  1.00  0.67           C  
ATOM   4583  CG  ASP A 310       9.279  34.345 -64.101  1.00  0.67           C  
ATOM   4584  OD1 ASP A 310      10.164  33.579 -63.791  1.00  0.67           O  
ATOM   4585  OD2 ASP A 310       8.695  34.280 -65.166  1.00  0.67           O  
ATOM   4586  H   ASP A 310       8.054  33.859 -61.329  1.00  0.67           H  
ATOM   4587  HA  ASP A 310      10.557  35.129 -61.820  1.00  0.67           H  
ATOM   4588 1HB  ASP A 310       7.819  35.532 -63.056  1.00  0.67           H  
ATOM   4589 2HB  ASP A 310       9.220  36.445 -63.593  1.00  0.67           H  
ATOM   4590  N   ARG A 311       8.244  37.072 -60.497  1.00  0.64           N  
ATOM   4591  CA  ARG A 311       8.081  38.353 -59.825  1.00  0.64           C  
ATOM   4592  C   ARG A 311       8.899  38.378 -58.545  1.00  0.64           C  
ATOM   4593  O   ARG A 311       9.543  39.373 -58.227  1.00  0.64           O  
ATOM   4594  CB  ARG A 311       6.620  38.633 -59.533  1.00  0.64           C  
ATOM   4595  CG  ARG A 311       6.378  39.923 -58.797  1.00  0.64           C  
ATOM   4596  CD  ARG A 311       6.837  41.120 -59.547  1.00  0.64           C  
ATOM   4597  NE  ARG A 311       6.568  42.340 -58.793  1.00  0.64           N  
ATOM   4598  CZ  ARG A 311       7.264  43.495 -58.902  1.00  0.64           C  
ATOM   4599  NH1 ARG A 311       8.285  43.606 -59.740  1.00  0.64           N  
ATOM   4600  NH2 ARG A 311       6.920  44.532 -58.154  1.00  0.64           N  
ATOM   4601  H   ARG A 311       7.441  36.451 -60.586  1.00  0.64           H  
ATOM   4602  HA  ARG A 311       8.451  39.137 -60.485  1.00  0.64           H  
ATOM   4603 1HB  ARG A 311       6.062  38.663 -60.467  1.00  0.64           H  
ATOM   4604 2HB  ARG A 311       6.206  37.817 -58.933  1.00  0.64           H  
ATOM   4605 1HG  ARG A 311       5.320  40.029 -58.566  1.00  0.64           H  
ATOM   4606 2HG  ARG A 311       6.952  39.887 -57.878  1.00  0.64           H  
ATOM   4607 1HD  ARG A 311       7.912  41.054 -59.725  1.00  0.64           H  
ATOM   4608 2HD  ARG A 311       6.317  41.182 -60.502  1.00  0.64           H  
ATOM   4609  HE  ARG A 311       5.800  42.323 -58.135  1.00  0.64           H  
ATOM   4610 1HH1 ARG A 311       8.567  42.820 -60.354  1.00  0.64           H  
ATOM   4611 2HH1 ARG A 311       8.790  44.477 -59.803  1.00  0.64           H  
ATOM   4612 1HH2 ARG A 311       6.130  44.459 -57.523  1.00  0.64           H  
ATOM   4613 2HH2 ARG A 311       7.434  45.400 -58.226  1.00  0.64           H  
ATOM   4614  N   THR A 312       8.914  37.275 -57.803  1.00  0.62           N  
ATOM   4615  CA  THR A 312       9.666  37.259 -56.566  1.00  0.62           C  
ATOM   4616  C   THR A 312      11.136  37.525 -56.873  1.00  0.62           C  
ATOM   4617  O   THR A 312      11.786  38.310 -56.174  1.00  0.62           O  
ATOM   4618  CB  THR A 312       9.493  35.930 -55.833  1.00  0.62           C  
ATOM   4619  OG1 THR A 312       8.103  35.730 -55.537  1.00  0.62           O  
ATOM   4620  CG2 THR A 312      10.290  35.962 -54.537  1.00  0.62           C  
ATOM   4621  H   THR A 312       8.378  36.453 -58.073  1.00  0.62           H  
ATOM   4622  HA  THR A 312       9.300  38.056 -55.923  1.00  0.62           H  
ATOM   4623  HB  THR A 312       9.847  35.112 -56.466  1.00  0.62           H  
ATOM   4624  HG1 THR A 312       7.620  35.642 -56.391  1.00  0.62           H  
ATOM   4625 1HG2 THR A 312      10.165  35.018 -54.009  1.00  0.62           H  
ATOM   4626 2HG2 THR A 312      11.342  36.115 -54.769  1.00  0.62           H  
ATOM   4627 3HG2 THR A 312       9.930  36.776 -53.911  1.00  0.62           H  
ATOM   4628  N   ASP A 313      11.669  36.878 -57.920  1.00  0.60           N  
ATOM   4629  CA  ASP A 313      13.054  37.108 -58.319  1.00  0.60           C  
ATOM   4630  C   ASP A 313      13.277  38.554 -58.771  1.00  0.60           C  
ATOM   4631  O   ASP A 313      14.295  39.157 -58.433  1.00  0.60           O  
ATOM   4632  CB  ASP A 313      13.484  36.145 -59.430  1.00  0.60           C  
ATOM   4633  CG  ASP A 313      13.694  34.693 -58.947  1.00  0.60           C  
ATOM   4634  OD1 ASP A 313      13.723  34.474 -57.755  1.00  0.60           O  
ATOM   4635  OD2 ASP A 313      13.870  33.828 -59.780  1.00  0.60           O  
ATOM   4636  H   ASP A 313      11.098  36.219 -58.451  1.00  0.60           H  
ATOM   4637  HA  ASP A 313      13.688  36.923 -57.455  1.00  0.60           H  
ATOM   4638 1HB  ASP A 313      12.712  36.139 -60.207  1.00  0.60           H  
ATOM   4639 2HB  ASP A 313      14.404  36.504 -59.885  1.00  0.60           H  
ATOM   4640  N   GLU A 314      12.313  39.158 -59.489  1.00  0.58           N  
ATOM   4641  CA  GLU A 314      12.512  40.551 -59.903  1.00  0.58           C  
ATOM   4642  C   GLU A 314      12.661  41.432 -58.681  1.00  0.58           C  
ATOM   4643  O   GLU A 314      13.499  42.338 -58.654  1.00  0.58           O  
ATOM   4644  CB  GLU A 314      11.317  41.101 -60.705  1.00  0.58           C  
ATOM   4645  CG  GLU A 314      11.117  40.564 -62.111  1.00  0.58           C  
ATOM   4646  CD  GLU A 314       9.839  41.095 -62.759  1.00  0.58           C  
ATOM   4647  OE1 GLU A 314       9.100  41.817 -62.106  1.00  0.58           O  
ATOM   4648  OE2 GLU A 314       9.606  40.780 -63.905  1.00  0.58           O  
ATOM   4649  H   GLU A 314      11.484  38.643 -59.779  1.00  0.58           H  
ATOM   4650  HA  GLU A 314      13.422  40.618 -60.499  1.00  0.58           H  
ATOM   4651 1HB  GLU A 314      10.401  40.908 -60.152  1.00  0.58           H  
ATOM   4652 2HB  GLU A 314      11.414  42.183 -60.784  1.00  0.58           H  
ATOM   4653 1HG  GLU A 314      11.968  40.861 -62.721  1.00  0.58           H  
ATOM   4654 2HG  GLU A 314      11.091  39.487 -62.087  1.00  0.58           H  
ATOM   4655  N   ILE A 315      11.865  41.136 -57.659  1.00  0.57           N  
ATOM   4656  CA  ILE A 315      11.874  41.904 -56.437  1.00  0.57           C  
ATOM   4657  C   ILE A 315      13.189  41.697 -55.712  1.00  0.57           C  
ATOM   4658  O   ILE A 315      13.805  42.664 -55.279  1.00  0.57           O  
ATOM   4659  CB  ILE A 315      10.723  41.509 -55.527  1.00  0.57           C  
ATOM   4660  CG1 ILE A 315       9.427  41.852 -56.173  1.00  0.57           C  
ATOM   4661  CG2 ILE A 315      10.845  42.307 -54.259  1.00  0.57           C  
ATOM   4662  CD1 ILE A 315       8.268  41.221 -55.494  1.00  0.57           C  
ATOM   4663  H   ILE A 315      11.194  40.371 -57.763  1.00  0.57           H  
ATOM   4664  HA  ILE A 315      11.777  42.961 -56.688  1.00  0.57           H  
ATOM   4665  HB  ILE A 315      10.750  40.445 -55.323  1.00  0.57           H  
ATOM   4666 1HG1 ILE A 315       9.324  42.921 -56.156  1.00  0.57           H  
ATOM   4667 2HG1 ILE A 315       9.442  41.540 -57.209  1.00  0.57           H  
ATOM   4668 1HG2 ILE A 315      10.038  42.052 -53.586  1.00  0.57           H  
ATOM   4669 2HG2 ILE A 315      11.789  42.090 -53.816  1.00  0.57           H  
ATOM   4670 3HG2 ILE A 315      10.803  43.372 -54.493  1.00  0.57           H  
ATOM   4671 1HD1 ILE A 315       7.351  41.517 -55.991  1.00  0.57           H  
ATOM   4672 2HD1 ILE A 315       8.370  40.144 -55.533  1.00  0.57           H  
ATOM   4673 3HD1 ILE A 315       8.248  41.541 -54.467  1.00  0.57           H  
ATOM   4674  N   LYS A 316      13.633  40.441 -55.592  1.00  0.56           N  
ATOM   4675  CA  LYS A 316      14.897  40.148 -54.922  1.00  0.56           C  
ATOM   4676  C   LYS A 316      16.019  40.946 -55.560  1.00  0.56           C  
ATOM   4677  O   LYS A 316      16.872  41.509 -54.865  1.00  0.56           O  
ATOM   4678  CB  LYS A 316      15.238  38.667 -55.014  1.00  0.56           C  
ATOM   4679  CG  LYS A 316      16.504  38.272 -54.269  1.00  0.56           C  
ATOM   4680  CD  LYS A 316      16.748  36.779 -54.371  1.00  0.56           C  
ATOM   4681  CE  LYS A 316      18.039  36.375 -53.678  1.00  0.56           C  
ATOM   4682  NZ  LYS A 316      18.301  34.911 -53.809  1.00  0.56           N  
ATOM   4683  H   LYS A 316      13.072  39.675 -55.962  1.00  0.56           H  
ATOM   4684  HA  LYS A 316      14.818  40.438 -53.875  1.00  0.56           H  
ATOM   4685 1HB  LYS A 316      14.411  38.071 -54.656  1.00  0.56           H  
ATOM   4686 2HB  LYS A 316      15.382  38.404 -56.061  1.00  0.56           H  
ATOM   4687 1HG  LYS A 316      17.355  38.807 -54.697  1.00  0.56           H  
ATOM   4688 2HG  LYS A 316      16.410  38.551 -53.219  1.00  0.56           H  
ATOM   4689 1HD  LYS A 316      15.911  36.245 -53.916  1.00  0.56           H  
ATOM   4690 2HD  LYS A 316      16.805  36.496 -55.423  1.00  0.56           H  
ATOM   4691 1HE  LYS A 316      18.868  36.924 -54.120  1.00  0.56           H  
ATOM   4692 2HE  LYS A 316      17.971  36.629 -52.618  1.00  0.56           H  
ATOM   4693 1HZ  LYS A 316      19.164  34.678 -53.341  1.00  0.56           H  
ATOM   4694 2HZ  LYS A 316      17.541  34.392 -53.394  1.00  0.56           H  
ATOM   4695 3HZ  LYS A 316      18.375  34.670 -54.787  1.00  0.56           H  
ATOM   4696  N   VAL A 317      16.020  41.004 -56.894  1.00  0.55           N  
ATOM   4697  CA  VAL A 317      17.033  41.764 -57.590  1.00  0.55           C  
ATOM   4698  C   VAL A 317      16.910  43.237 -57.255  1.00  0.55           C  
ATOM   4699  O   VAL A 317      17.915  43.867 -56.941  1.00  0.55           O  
ATOM   4700  CB  VAL A 317      16.950  41.550 -59.107  1.00  0.55           C  
ATOM   4701  CG1 VAL A 317      17.884  42.526 -59.816  1.00  0.55           C  
ATOM   4702  CG2 VAL A 317      17.351  40.111 -59.421  1.00  0.55           C  
ATOM   4703  H   VAL A 317      15.307  40.500 -57.426  1.00  0.55           H  
ATOM   4704  HA  VAL A 317      18.010  41.415 -57.259  1.00  0.55           H  
ATOM   4705  HB  VAL A 317      15.930  41.736 -59.447  1.00  0.55           H  
ATOM   4706 1HG1 VAL A 317      17.824  42.377 -60.891  1.00  0.55           H  
ATOM   4707 2HG1 VAL A 317      17.587  43.552 -59.580  1.00  0.55           H  
ATOM   4708 3HG1 VAL A 317      18.909  42.366 -59.485  1.00  0.55           H  
ATOM   4709 1HG2 VAL A 317      17.293  39.944 -60.495  1.00  0.55           H  
ATOM   4710 2HG2 VAL A 317      18.371  39.938 -59.080  1.00  0.55           H  
ATOM   4711 3HG2 VAL A 317      16.682  39.427 -58.912  1.00  0.55           H  
ATOM   4712  N   GLU A 318      15.690  43.790 -57.275  1.00  0.55           N  
ATOM   4713  CA  GLU A 318      15.526  45.199 -56.932  1.00  0.55           C  
ATOM   4714  C   GLU A 318      16.050  45.486 -55.526  1.00  0.55           C  
ATOM   4715  O   GLU A 318      16.702  46.510 -55.292  1.00  0.55           O  
ATOM   4716  CB  GLU A 318      14.060  45.647 -57.044  1.00  0.55           C  
ATOM   4717  CG  GLU A 318      13.869  47.147 -56.746  1.00  0.55           C  
ATOM   4718  CD  GLU A 318      12.464  47.691 -57.000  1.00  0.55           C  
ATOM   4719  OE1 GLU A 318      11.600  46.956 -57.422  1.00  0.55           O  
ATOM   4720  OE2 GLU A 318      12.275  48.869 -56.758  1.00  0.55           O  
ATOM   4721  H   GLU A 318      14.879  43.234 -57.552  1.00  0.55           H  
ATOM   4722  HA  GLU A 318      16.114  45.790 -57.637  1.00  0.55           H  
ATOM   4723 1HB  GLU A 318      13.688  45.436 -58.046  1.00  0.55           H  
ATOM   4724 2HB  GLU A 318      13.451  45.079 -56.340  1.00  0.55           H  
ATOM   4725 1HG  GLU A 318      14.115  47.310 -55.696  1.00  0.55           H  
ATOM   4726 2HG  GLU A 318      14.584  47.713 -57.343  1.00  0.55           H  
ATOM   4727  N   VAL A 319      15.813  44.564 -54.592  1.00  0.55           N  
ATOM   4728  CA  VAL A 319      16.293  44.762 -53.237  1.00  0.55           C  
ATOM   4729  C   VAL A 319      17.803  44.839 -53.241  1.00  0.55           C  
ATOM   4730  O   VAL A 319      18.382  45.777 -52.702  1.00  0.55           O  
ATOM   4731  CB  VAL A 319      15.906  43.587 -52.329  1.00  0.55           C  
ATOM   4732  CG1 VAL A 319      16.576  43.726 -51.028  1.00  0.55           C  
ATOM   4733  CG2 VAL A 319      14.468  43.535 -52.133  1.00  0.55           C  
ATOM   4734  H   VAL A 319      15.265  43.738 -54.833  1.00  0.55           H  
ATOM   4735  HA  VAL A 319      15.882  45.691 -52.848  1.00  0.55           H  
ATOM   4736  HB  VAL A 319      16.248  42.665 -52.784  1.00  0.55           H  
ATOM   4737 1HG1 VAL A 319      16.318  42.872 -50.413  1.00  0.55           H  
ATOM   4738 2HG1 VAL A 319      17.645  43.762 -51.179  1.00  0.55           H  
ATOM   4739 3HG1 VAL A 319      16.245  44.642 -50.547  1.00  0.55           H  
ATOM   4740 1HG2 VAL A 319      14.228  42.703 -51.497  1.00  0.55           H  
ATOM   4741 2HG2 VAL A 319      14.167  44.434 -51.677  1.00  0.55           H  
ATOM   4742 3HG2 VAL A 319      13.966  43.426 -53.071  1.00  0.55           H  
ATOM   4743  N   LEU A 320      18.449  43.888 -53.905  1.00  0.55           N  
ATOM   4744  CA  LEU A 320      19.898  43.881 -53.957  1.00  0.55           C  
ATOM   4745  C   LEU A 320      20.452  45.114 -54.670  1.00  0.55           C  
ATOM   4746  O   LEU A 320      21.414  45.726 -54.207  1.00  0.55           O  
ATOM   4747  CB  LEU A 320      20.351  42.591 -54.645  1.00  0.55           C  
ATOM   4748  CG  LEU A 320      20.119  41.316 -53.819  1.00  0.55           C  
ATOM   4749  CD1 LEU A 320      20.351  40.092 -54.682  1.00  0.55           C  
ATOM   4750  CD2 LEU A 320      21.086  41.326 -52.632  1.00  0.55           C  
ATOM   4751  H   LEU A 320      17.920  43.140 -54.359  1.00  0.55           H  
ATOM   4752  HA  LEU A 320      20.273  43.877 -52.935  1.00  0.55           H  
ATOM   4753 1HB  LEU A 320      19.799  42.489 -55.582  1.00  0.55           H  
ATOM   4754 2HB  LEU A 320      21.414  42.665 -54.871  1.00  0.55           H  
ATOM   4755  HG  LEU A 320      19.087  41.296 -53.457  1.00  0.55           H  
ATOM   4756 1HD1 LEU A 320      20.185  39.195 -54.090  1.00  0.55           H  
ATOM   4757 2HD1 LEU A 320      19.653  40.108 -55.523  1.00  0.55           H  
ATOM   4758 3HD1 LEU A 320      21.375  40.099 -55.055  1.00  0.55           H  
ATOM   4759 1HD2 LEU A 320      20.935  40.435 -52.019  1.00  0.55           H  
ATOM   4760 2HD2 LEU A 320      22.116  41.345 -52.997  1.00  0.55           H  
ATOM   4761 3HD2 LEU A 320      20.904  42.205 -52.046  1.00  0.55           H  
ATOM   4762  N   GLU A 321      19.812  45.559 -55.747  1.00  0.55           N  
ATOM   4763  CA  GLU A 321      20.311  46.748 -56.430  1.00  0.55           C  
ATOM   4764  C   GLU A 321      20.259  47.977 -55.516  1.00  0.55           C  
ATOM   4765  O   GLU A 321      21.162  48.817 -55.541  1.00  0.55           O  
ATOM   4766  CB  GLU A 321      19.526  47.015 -57.721  1.00  0.55           C  
ATOM   4767  CG  GLU A 321      19.793  46.008 -58.855  1.00  0.55           C  
ATOM   4768  CD  GLU A 321      18.968  46.265 -60.105  1.00  0.55           C  
ATOM   4769  OE1 GLU A 321      18.127  47.134 -60.081  1.00  0.55           O  
ATOM   4770  OE2 GLU A 321      19.187  45.588 -61.084  1.00  0.55           O  
ATOM   4771  H   GLU A 321      19.009  45.054 -56.111  1.00  0.55           H  
ATOM   4772  HA  GLU A 321      21.353  46.573 -56.697  1.00  0.55           H  
ATOM   4773 1HB  GLU A 321      18.457  46.985 -57.499  1.00  0.55           H  
ATOM   4774 2HB  GLU A 321      19.758  48.013 -58.088  1.00  0.55           H  
ATOM   4775 1HG  GLU A 321      20.848  46.054 -59.119  1.00  0.55           H  
ATOM   4776 2HG  GLU A 321      19.588  45.006 -58.489  1.00  0.55           H  
ATOM   4777  N   ARG A 322      19.205  48.078 -54.701  1.00  0.56           N  
ATOM   4778  CA  ARG A 322      19.038  49.198 -53.781  1.00  0.56           C  
ATOM   4779  C   ARG A 322      19.861  49.093 -52.487  1.00  0.56           C  
ATOM   4780  O   ARG A 322      20.319  50.109 -51.956  1.00  0.56           O  
ATOM   4781  CB  ARG A 322      17.575  49.332 -53.399  1.00  0.56           C  
ATOM   4782  CG  ARG A 322      16.646  49.820 -54.506  1.00  0.56           C  
ATOM   4783  CD  ARG A 322      15.251  49.926 -54.020  1.00  0.56           C  
ATOM   4784  NE  ARG A 322      14.311  50.337 -55.054  1.00  0.56           N  
ATOM   4785  CZ  ARG A 322      14.080  51.594 -55.439  1.00  0.56           C  
ATOM   4786  NH1 ARG A 322      14.724  52.611 -54.898  1.00  0.56           N  
ATOM   4787  NH2 ARG A 322      13.183  51.779 -56.377  1.00  0.56           N  
ATOM   4788  H   ARG A 322      18.473  47.366 -54.747  1.00  0.56           H  
ATOM   4789  HA  ARG A 322      19.341  50.104 -54.304  1.00  0.56           H  
ATOM   4790 1HB  ARG A 322      17.205  48.351 -53.081  1.00  0.56           H  
ATOM   4791 2HB  ARG A 322      17.477  50.005 -52.550  1.00  0.56           H  
ATOM   4792 1HG  ARG A 322      16.970  50.799 -54.853  1.00  0.56           H  
ATOM   4793 2HG  ARG A 322      16.667  49.111 -55.338  1.00  0.56           H  
ATOM   4794 1HD  ARG A 322      14.945  48.945 -53.663  1.00  0.56           H  
ATOM   4795 2HD  ARG A 322      15.200  50.645 -53.210  1.00  0.56           H  
ATOM   4796  HE  ARG A 322      13.748  49.619 -55.532  1.00  0.56           H  
ATOM   4797 1HH1 ARG A 322      15.411  52.447 -54.176  1.00  0.56           H  
ATOM   4798 2HH1 ARG A 322      14.531  53.552 -55.207  1.00  0.56           H  
ATOM   4799 1HH2 ARG A 322      12.707  50.944 -56.753  1.00  0.56           H  
ATOM   4800 2HH2 ARG A 322      12.964  52.704 -56.709  1.00  0.56           H  
ATOM   4801  N   LEU A 323      20.022  47.876 -51.964  1.00  0.56           N  
ATOM   4802  CA  LEU A 323      20.700  47.652 -50.690  1.00  0.56           C  
ATOM   4803  C   LEU A 323      22.157  47.225 -50.750  1.00  0.56           C  
ATOM   4804  O   LEU A 323      22.890  47.440 -49.785  1.00  0.56           O  
ATOM   4805  CB  LEU A 323      19.993  46.575 -49.889  1.00  0.56           C  
ATOM   4806  CG  LEU A 323      18.857  46.974 -49.007  1.00  0.56           C  
ATOM   4807  CD1 LEU A 323      17.688  47.483 -49.822  1.00  0.56           C  
ATOM   4808  CD2 LEU A 323      18.496  45.783 -48.226  1.00  0.56           C  
ATOM   4809  H   LEU A 323      19.616  47.077 -52.443  1.00  0.56           H  
ATOM   4810  HA  LEU A 323      20.654  48.583 -50.128  1.00  0.56           H  
ATOM   4811 1HB  LEU A 323      19.616  45.832 -50.582  1.00  0.56           H  
ATOM   4812 2HB  LEU A 323      20.720  46.094 -49.271  1.00  0.56           H  
ATOM   4813  HG  LEU A 323      19.166  47.771 -48.339  1.00  0.56           H  
ATOM   4814 1HD1 LEU A 323      16.866  47.753 -49.156  1.00  0.56           H  
ATOM   4815 2HD1 LEU A 323      17.991  48.355 -50.386  1.00  0.56           H  
ATOM   4816 3HD1 LEU A 323      17.362  46.710 -50.504  1.00  0.56           H  
ATOM   4817 1HD2 LEU A 323      17.690  46.010 -47.577  1.00  0.56           H  
ATOM   4818 2HD2 LEU A 323      18.206  45.007 -48.911  1.00  0.56           H  
ATOM   4819 3HD2 LEU A 323      19.347  45.457 -47.643  1.00  0.56           H  
ATOM   4820  N   ALA A 324      22.597  46.604 -51.838  1.00  0.57           N  
ATOM   4821  CA  ALA A 324      23.954  46.085 -51.865  1.00  0.57           C  
ATOM   4822  C   ALA A 324      24.985  47.169 -51.626  1.00  0.57           C  
ATOM   4823  O   ALA A 324      25.995  46.896 -51.027  1.00  0.57           O  
ATOM   4824  CB  ALA A 324      24.249  45.392 -53.178  1.00  0.57           C  
ATOM   4825  H   ALA A 324      21.998  46.440 -52.643  1.00  0.57           H  
ATOM   4826  HA  ALA A 324      24.048  45.353 -51.062  1.00  0.57           H  
ATOM   4827 1HB  ALA A 324      25.262  44.979 -53.155  1.00  0.57           H  
ATOM   4828 2HB  ALA A 324      23.537  44.578 -53.332  1.00  0.57           H  
ATOM   4829 3HB  ALA A 324      24.164  46.106 -53.995  1.00  0.57           H  
ATOM   4830  N   GLU A 325      24.784  48.400 -52.069  1.00  0.58           N  
ATOM   4831  CA  GLU A 325      25.832  49.382 -51.790  1.00  0.58           C  
ATOM   4832  C   GLU A 325      26.189  49.448 -50.272  1.00  0.58           C  
ATOM   4833  O   GLU A 325      27.290  49.024 -49.896  1.00  0.58           O  
ATOM   4834  CB  GLU A 325      25.494  50.752 -52.415  1.00  0.58           C  
ATOM   4835  CG  GLU A 325      26.517  51.846 -52.132  1.00  0.58           C  
ATOM   4836  CD  GLU A 325      26.168  53.163 -52.776  1.00  0.58           C  
ATOM   4837  OE1 GLU A 325      25.148  53.240 -53.419  1.00  0.58           O  
ATOM   4838  OE2 GLU A 325      26.923  54.094 -52.620  1.00  0.58           O  
ATOM   4839  H   GLU A 325      23.941  48.643 -52.571  1.00  0.58           H  
ATOM   4840  HA  GLU A 325      26.733  49.046 -52.303  1.00  0.58           H  
ATOM   4841 1HB  GLU A 325      25.510  50.626 -53.498  1.00  0.58           H  
ATOM   4842 2HB  GLU A 325      24.502  51.090 -52.185  1.00  0.58           H  
ATOM   4843 1HG  GLU A 325      26.590  51.992 -51.055  1.00  0.58           H  
ATOM   4844 2HG  GLU A 325      27.491  51.516 -52.491  1.00  0.58           H  
ATOM   4845  N   PRO A 326      25.304  49.918 -49.351  1.00  0.59           N  
ATOM   4846  CA  PRO A 326      25.584  49.976 -47.923  1.00  0.59           C  
ATOM   4847  C   PRO A 326      25.816  48.604 -47.294  1.00  0.59           C  
ATOM   4848  O   PRO A 326      26.482  48.498 -46.260  1.00  0.59           O  
ATOM   4849  CB  PRO A 326      24.314  50.636 -47.352  1.00  0.59           C  
ATOM   4850  CG  PRO A 326      23.245  50.389 -48.379  1.00  0.59           C  
ATOM   4851  CD  PRO A 326      23.968  50.442 -49.705  1.00  0.59           C  
ATOM   4852  HA  PRO A 326      26.461  50.620 -47.765  1.00  0.59           H  
ATOM   4853 1HB  PRO A 326      24.069  50.178 -46.380  1.00  0.59           H  
ATOM   4854 2HB  PRO A 326      24.494  51.704 -47.170  1.00  0.59           H  
ATOM   4855 1HG  PRO A 326      22.769  49.414 -48.197  1.00  0.59           H  
ATOM   4856 2HG  PRO A 326      22.453  51.145 -48.299  1.00  0.59           H  
ATOM   4857 1HD  PRO A 326      23.441  49.830 -50.420  1.00  0.59           H  
ATOM   4858 2HD  PRO A 326      24.043  51.488 -50.027  1.00  0.59           H  
ATOM   4859  N   TYR A 327      25.296  47.553 -47.927  1.00  0.59           N  
ATOM   4860  CA  TYR A 327      25.424  46.203 -47.420  1.00  0.59           C  
ATOM   4861  C   TYR A 327      26.222  45.294 -48.368  1.00  0.59           C  
ATOM   4862  O   TYR A 327      26.016  44.083 -48.392  1.00  0.59           O  
ATOM   4863  CB  TYR A 327      24.034  45.639 -47.137  1.00  0.59           C  
ATOM   4864  CG  TYR A 327      23.239  46.415 -46.118  1.00  0.59           C  
ATOM   4865  CD1 TYR A 327      22.019  46.944 -46.474  1.00  0.59           C  
ATOM   4866  CD2 TYR A 327      23.732  46.626 -44.842  1.00  0.59           C  
ATOM   4867  CE1 TYR A 327      21.279  47.659 -45.575  1.00  0.59           C  
ATOM   4868  CE2 TYR A 327      22.989  47.356 -43.929  1.00  0.59           C  
ATOM   4869  CZ  TYR A 327      21.761  47.866 -44.294  1.00  0.59           C  
ATOM   4870  OH  TYR A 327      21.023  48.591 -43.388  1.00  0.59           O  
ATOM   4871  H   TYR A 327      24.740  47.668 -48.774  1.00  0.59           H  
ATOM   4872  HA  TYR A 327      25.969  46.242 -46.478  1.00  0.59           H  
ATOM   4873 1HB  TYR A 327      23.484  45.674 -48.052  1.00  0.59           H  
ATOM   4874 2HB  TYR A 327      24.089  44.604 -46.828  1.00  0.59           H  
ATOM   4875  HD1 TYR A 327      21.649  46.790 -47.467  1.00  0.59           H  
ATOM   4876  HD2 TYR A 327      24.703  46.219 -44.558  1.00  0.59           H  
ATOM   4877  HE1 TYR A 327      20.324  48.065 -45.873  1.00  0.59           H  
ATOM   4878  HE2 TYR A 327      23.372  47.523 -42.922  1.00  0.59           H  
ATOM   4879  HH  TYR A 327      20.081  48.529 -43.608  1.00  0.59           H  
ATOM   4880  N   ALA A 328      27.189  45.847 -49.102  1.00  0.60           N  
ATOM   4881  CA  ALA A 328      27.978  45.065 -50.074  1.00  0.60           C  
ATOM   4882  C   ALA A 328      28.669  43.845 -49.468  1.00  0.60           C  
ATOM   4883  O   ALA A 328      28.847  42.830 -50.137  1.00  0.60           O  
ATOM   4884  CB  ALA A 328      29.028  45.960 -50.715  1.00  0.60           C  
ATOM   4885  H   ALA A 328      27.310  46.864 -49.087  1.00  0.60           H  
ATOM   4886  HA  ALA A 328      27.293  44.711 -50.845  1.00  0.60           H  
ATOM   4887 1HB  ALA A 328      29.578  45.394 -51.462  1.00  0.60           H  
ATOM   4888 2HB  ALA A 328      28.537  46.813 -51.188  1.00  0.60           H  
ATOM   4889 3HB  ALA A 328      29.713  46.318 -49.952  1.00  0.60           H  
ATOM   4890  N   GLY A 329      29.091  43.932 -48.214  1.00  0.61           N  
ATOM   4891  CA  GLY A 329      29.754  42.792 -47.589  1.00  0.61           C  
ATOM   4892  C   GLY A 329      28.756  41.838 -46.919  1.00  0.61           C  
ATOM   4893  O   GLY A 329      29.155  40.854 -46.294  1.00  0.61           O  
ATOM   4894  H   GLY A 329      28.937  44.786 -47.696  1.00  0.61           H  
ATOM   4895 1HA  GLY A 329      30.329  42.251 -48.340  1.00  0.61           H  
ATOM   4896 2HA  GLY A 329      30.464  43.154 -46.847  1.00  0.61           H  
ATOM   4897  N   ARG A 330      27.461  42.153 -47.017  1.00  0.61           N  
ATOM   4898  CA  ARG A 330      26.392  41.410 -46.362  1.00  0.61           C  
ATOM   4899  C   ARG A 330      25.247  40.992 -47.309  1.00  0.61           C  
ATOM   4900  O   ARG A 330      24.094  40.884 -46.873  1.00  0.61           O  
ATOM   4901  CB  ARG A 330      25.804  42.244 -45.231  1.00  0.61           C  
ATOM   4902  CG  ARG A 330      26.784  42.734 -44.155  1.00  0.61           C  
ATOM   4903  CD  ARG A 330      27.424  41.617 -43.391  1.00  0.61           C  
ATOM   4904  NE  ARG A 330      28.322  42.111 -42.368  1.00  0.61           N  
ATOM   4905  CZ  ARG A 330      27.950  42.399 -41.101  1.00  0.61           C  
ATOM   4906  NH1 ARG A 330      26.705  42.219 -40.710  1.00  0.61           N  
ATOM   4907  NH2 ARG A 330      28.846  42.864 -40.245  1.00  0.61           N  
ATOM   4908  H   ARG A 330      27.181  42.951 -47.577  1.00  0.61           H  
ATOM   4909  HA  ARG A 330      26.822  40.507 -45.930  1.00  0.61           H  
ATOM   4910 1HB  ARG A 330      25.325  43.117 -45.646  1.00  0.61           H  
ATOM   4911 2HB  ARG A 330      25.041  41.669 -44.718  1.00  0.61           H  
ATOM   4912 1HG  ARG A 330      27.565  43.335 -44.614  1.00  0.61           H  
ATOM   4913 2HG  ARG A 330      26.233  43.344 -43.438  1.00  0.61           H  
ATOM   4914 1HD  ARG A 330      26.668  41.031 -42.907  1.00  0.61           H  
ATOM   4915 2HD  ARG A 330      27.989  40.979 -44.060  1.00  0.61           H  
ATOM   4916  HE  ARG A 330      29.287  42.261 -42.623  1.00  0.61           H  
ATOM   4917 1HH1 ARG A 330      25.982  41.846 -41.351  1.00  0.61           H  
ATOM   4918 2HH1 ARG A 330      26.430  42.441 -39.746  1.00  0.61           H  
ATOM   4919 1HH2 ARG A 330      29.801  43.002 -40.539  1.00  0.61           H  
ATOM   4920 2HH2 ARG A 330      28.573  43.081 -39.293  1.00  0.61           H  
ATOM   4921  N   GLU A 331      25.533  40.729 -48.588  1.00  0.61           N  
ATOM   4922  CA  GLU A 331      24.440  40.355 -49.497  1.00  0.61           C  
ATOM   4923  C   GLU A 331      23.704  39.094 -49.055  1.00  0.61           C  
ATOM   4924  O   GLU A 331      22.493  38.976 -49.259  1.00  0.61           O  
ATOM   4925  CB  GLU A 331      24.906  40.203 -50.952  1.00  0.61           C  
ATOM   4926  CG  GLU A 331      25.237  41.532 -51.655  1.00  0.61           C  
ATOM   4927  CD  GLU A 331      25.643  41.349 -53.110  1.00  0.61           C  
ATOM   4928  OE1 GLU A 331      25.825  40.229 -53.525  1.00  0.61           O  
ATOM   4929  OE2 GLU A 331      25.746  42.333 -53.806  1.00  0.61           O  
ATOM   4930  H   GLU A 331      26.484  40.823 -48.925  1.00  0.61           H  
ATOM   4931  HA  GLU A 331      23.721  41.162 -49.481  1.00  0.61           H  
ATOM   4932 1HB  GLU A 331      25.798  39.579 -50.981  1.00  0.61           H  
ATOM   4933 2HB  GLU A 331      24.131  39.700 -51.531  1.00  0.61           H  
ATOM   4934 1HG  GLU A 331      24.363  42.182 -51.615  1.00  0.61           H  
ATOM   4935 2HG  GLU A 331      26.047  42.029 -51.112  1.00  0.61           H  
ATOM   4936  N   LYS A 332      24.420  38.146 -48.452  1.00  0.61           N  
ATOM   4937  CA  LYS A 332      23.778  36.927 -47.978  1.00  0.61           C  
ATOM   4938  C   LYS A 332      22.652  37.253 -46.993  1.00  0.61           C  
ATOM   4939  O   LYS A 332      21.577  36.645 -47.038  1.00  0.61           O  
ATOM   4940  CB  LYS A 332      24.794  36.002 -47.312  1.00  0.61           C  
ATOM   4941  CG  LYS A 332      24.202  34.715 -46.847  1.00  0.61           C  
ATOM   4942  CD  LYS A 332      25.238  33.791 -46.265  1.00  0.61           C  
ATOM   4943  CE  LYS A 332      24.566  32.541 -45.788  1.00  0.61           C  
ATOM   4944  NZ  LYS A 332      25.488  31.578 -45.213  1.00  0.61           N  
ATOM   4945  H   LYS A 332      25.410  38.283 -48.319  1.00  0.61           H  
ATOM   4946  HA  LYS A 332      23.339  36.411 -48.832  1.00  0.61           H  
ATOM   4947 1HB  LYS A 332      25.600  35.776 -48.010  1.00  0.61           H  
ATOM   4948 2HB  LYS A 332      25.232  36.502 -46.448  1.00  0.61           H  
ATOM   4949 1HG  LYS A 332      23.447  34.922 -46.084  1.00  0.61           H  
ATOM   4950 2HG  LYS A 332      23.718  34.213 -47.683  1.00  0.61           H  
ATOM   4951 1HD  LYS A 332      25.980  33.535 -47.022  1.00  0.61           H  
ATOM   4952 2HD  LYS A 332      25.739  34.273 -45.427  1.00  0.61           H  
ATOM   4953 1HE  LYS A 332      23.829  32.806 -45.031  1.00  0.61           H  
ATOM   4954 2HE  LYS A 332      24.052  32.069 -46.626  1.00  0.61           H  
ATOM   4955 1HZ  LYS A 332      24.897  30.798 -44.932  1.00  0.61           H  
ATOM   4956 2HZ  LYS A 332      26.163  31.270 -45.886  1.00  0.61           H  
ATOM   4957 3HZ  LYS A 332      25.954  31.956 -44.412  1.00  0.61           H  
ATOM   4958  N   GLU A 333      22.918  38.211 -46.096  1.00  0.60           N  
ATOM   4959  CA  GLU A 333      21.966  38.648 -45.078  1.00  0.60           C  
ATOM   4960  C   GLU A 333      20.785  39.360 -45.719  1.00  0.60           C  
ATOM   4961  O   GLU A 333      19.651  39.244 -45.255  1.00  0.60           O  
ATOM   4962  CB  GLU A 333      22.667  39.514 -44.045  1.00  0.60           C  
ATOM   4963  CG  GLU A 333      23.667  38.713 -43.219  1.00  0.60           C  
ATOM   4964  CD  GLU A 333      24.457  39.513 -42.247  1.00  0.60           C  
ATOM   4965  OE1 GLU A 333      24.345  40.719 -42.245  1.00  0.60           O  
ATOM   4966  OE2 GLU A 333      25.201  38.922 -41.501  1.00  0.60           O  
ATOM   4967  H   GLU A 333      23.815  38.676 -46.143  1.00  0.60           H  
ATOM   4968  HA  GLU A 333      21.586  37.764 -44.563  1.00  0.60           H  
ATOM   4969 1HB  GLU A 333      23.182  40.324 -44.538  1.00  0.60           H  
ATOM   4970 2HB  GLU A 333      21.931  39.954 -43.373  1.00  0.60           H  
ATOM   4971 1HG  GLU A 333      23.129  37.932 -42.680  1.00  0.60           H  
ATOM   4972 2HG  GLU A 333      24.352  38.222 -43.910  1.00  0.60           H  
ATOM   4973  N   ILE A 334      21.034  40.081 -46.820  1.00  0.59           N  
ATOM   4974  CA  ILE A 334      19.927  40.728 -47.518  1.00  0.59           C  
ATOM   4975  C   ILE A 334      18.998  39.626 -47.999  1.00  0.59           C  
ATOM   4976  O   ILE A 334      17.779  39.700 -47.826  1.00  0.59           O  
ATOM   4977  CB  ILE A 334      20.362  41.563 -48.738  1.00  0.59           C  
ATOM   4978  CG1 ILE A 334      21.176  42.789 -48.353  1.00  0.59           C  
ATOM   4979  CG2 ILE A 334      19.150  41.985 -49.490  1.00  0.59           C  
ATOM   4980  CD1 ILE A 334      21.807  43.475 -49.569  1.00  0.59           C  
ATOM   4981  H   ILE A 334      21.999  40.183 -47.144  1.00  0.59           H  
ATOM   4982  HA  ILE A 334      19.372  41.358 -46.833  1.00  0.59           H  
ATOM   4983  HB  ILE A 334      20.983  40.955 -49.385  1.00  0.59           H  
ATOM   4984 1HG1 ILE A 334      20.543  43.496 -47.848  1.00  0.59           H  
ATOM   4985 2HG1 ILE A 334      21.977  42.484 -47.670  1.00  0.59           H  
ATOM   4986 1HG2 ILE A 334      19.443  42.553 -50.356  1.00  0.59           H  
ATOM   4987 2HG2 ILE A 334      18.582  41.109 -49.803  1.00  0.59           H  
ATOM   4988 3HG2 ILE A 334      18.552  42.593 -48.851  1.00  0.59           H  
ATOM   4989 1HD1 ILE A 334      22.373  44.321 -49.263  1.00  0.59           H  
ATOM   4990 2HD1 ILE A 334      22.456  42.797 -50.092  1.00  0.59           H  
ATOM   4991 3HD1 ILE A 334      21.023  43.798 -50.244  1.00  0.59           H  
ATOM   4992  N   GLY A 335      19.595  38.579 -48.571  1.00  0.58           N  
ATOM   4993  CA  GLY A 335      18.863  37.415 -49.043  1.00  0.58           C  
ATOM   4994  C   GLY A 335      18.040  36.794 -47.913  1.00  0.58           C  
ATOM   4995  O   GLY A 335      16.835  36.570 -48.063  1.00  0.58           O  
ATOM   4996  H   GLY A 335      20.610  38.604 -48.686  1.00  0.58           H  
ATOM   4997 1HA  GLY A 335      18.211  37.703 -49.867  1.00  0.58           H  
ATOM   4998 2HA  GLY A 335      19.574  36.683 -49.424  1.00  0.58           H  
ATOM   4999  N   ALA A 336      18.689  36.495 -46.785  1.00  0.57           N  
ATOM   5000  CA  ALA A 336      17.985  35.884 -45.661  1.00  0.57           C  
ATOM   5001  C   ALA A 336      16.845  36.761 -45.153  1.00  0.57           C  
ATOM   5002  O   ALA A 336      15.756  36.260 -44.844  1.00  0.57           O  
ATOM   5003  CB  ALA A 336      18.962  35.623 -44.536  1.00  0.57           C  
ATOM   5004  H   ALA A 336      19.690  36.688 -46.723  1.00  0.57           H  
ATOM   5005  HA  ALA A 336      17.559  34.947 -46.000  1.00  0.57           H  
ATOM   5006 1HB  ALA A 336      18.452  35.143 -43.706  1.00  0.57           H  
ATOM   5007 2HB  ALA A 336      19.765  34.980 -44.889  1.00  0.57           H  
ATOM   5008 3HB  ALA A 336      19.384  36.568 -44.201  1.00  0.57           H  
ATOM   5009  N   ALA A 337      17.076  38.070 -45.092  1.00  0.57           N  
ATOM   5010  CA  ALA A 337      16.059  39.009 -44.658  1.00  0.57           C  
ATOM   5011  C   ALA A 337      14.871  39.000 -45.599  1.00  0.57           C  
ATOM   5012  O   ALA A 337      13.718  39.050 -45.162  1.00  0.57           O  
ATOM   5013  CB  ALA A 337      16.640  40.384 -44.599  1.00  0.57           C  
ATOM   5014  H   ALA A 337      17.996  38.432 -45.336  1.00  0.57           H  
ATOM   5015  HA  ALA A 337      15.712  38.714 -43.673  1.00  0.57           H  
ATOM   5016 1HB  ALA A 337      15.881  41.043 -44.283  1.00  0.57           H  
ATOM   5017 2HB  ALA A 337      17.478  40.407 -43.903  1.00  0.57           H  
ATOM   5018 3HB  ALA A 337      16.986  40.665 -45.578  1.00  0.57           H  
ATOM   5019  N   PHE A 338      15.153  38.903 -46.893  1.00  0.57           N  
ATOM   5020  CA  PHE A 338      14.138  38.857 -47.927  1.00  0.57           C  
ATOM   5021  C   PHE A 338      13.276  37.619 -47.731  1.00  0.57           C  
ATOM   5022  O   PHE A 338      12.042  37.690 -47.793  1.00  0.57           O  
ATOM   5023  CB  PHE A 338      14.801  38.898 -49.300  1.00  0.57           C  
ATOM   5024  CG  PHE A 338      13.902  38.950 -50.441  1.00  0.57           C  
ATOM   5025  CD1 PHE A 338      13.289  40.122 -50.740  1.00  0.57           C  
ATOM   5026  CD2 PHE A 338      13.686  37.849 -51.247  1.00  0.57           C  
ATOM   5027  CE1 PHE A 338      12.480  40.224 -51.805  1.00  0.57           C  
ATOM   5028  CE2 PHE A 338      12.861  37.945 -52.340  1.00  0.57           C  
ATOM   5029  CZ  PHE A 338      12.259  39.141 -52.625  1.00  0.57           C  
ATOM   5030  H   PHE A 338      16.132  38.889 -47.184  1.00  0.57           H  
ATOM   5031  HA  PHE A 338      13.494  39.726 -47.827  1.00  0.57           H  
ATOM   5032 1HB  PHE A 338      15.465  39.763 -49.347  1.00  0.57           H  
ATOM   5033 2HB  PHE A 338      15.422  38.023 -49.417  1.00  0.57           H  
ATOM   5034  HD1 PHE A 338      13.460  40.984 -50.103  1.00  0.57           H  
ATOM   5035  HD2 PHE A 338      14.182  36.907 -51.009  1.00  0.57           H  
ATOM   5036  HE1 PHE A 338      12.013  41.161 -51.991  1.00  0.57           H  
ATOM   5037  HE2 PHE A 338      12.692  37.080 -52.980  1.00  0.57           H  
ATOM   5038  HZ  PHE A 338      11.606  39.227 -53.494  1.00  0.57           H  
ATOM   5039  N   ARG A 339      13.919  36.467 -47.496  1.00  0.58           N  
ATOM   5040  CA  ARG A 339      13.158  35.240 -47.292  1.00  0.58           C  
ATOM   5041  C   ARG A 339      12.255  35.369 -46.060  1.00  0.58           C  
ATOM   5042  O   ARG A 339      11.096  34.939 -46.089  1.00  0.58           O  
ATOM   5043  CB  ARG A 339      14.074  34.036 -47.098  1.00  0.58           C  
ATOM   5044  CG  ARG A 339      14.844  33.582 -48.343  1.00  0.58           C  
ATOM   5045  CD  ARG A 339      15.452  32.211 -48.167  1.00  0.58           C  
ATOM   5046  NE  ARG A 339      16.466  32.138 -47.101  1.00  0.58           N  
ATOM   5047  CZ  ARG A 339      17.792  32.368 -47.260  1.00  0.58           C  
ATOM   5048  NH1 ARG A 339      18.274  32.694 -48.435  1.00  0.58           N  
ATOM   5049  NH2 ARG A 339      18.612  32.254 -46.223  1.00  0.58           N  
ATOM   5050  H   ARG A 339      14.942  36.456 -47.474  1.00  0.58           H  
ATOM   5051  HA  ARG A 339      12.536  35.070 -48.169  1.00  0.58           H  
ATOM   5052 1HB  ARG A 339      14.812  34.271 -46.331  1.00  0.58           H  
ATOM   5053 2HB  ARG A 339      13.491  33.190 -46.740  1.00  0.58           H  
ATOM   5054 1HG  ARG A 339      14.168  33.556 -49.197  1.00  0.58           H  
ATOM   5055 2HG  ARG A 339      15.649  34.292 -48.539  1.00  0.58           H  
ATOM   5056 1HD  ARG A 339      14.661  31.501 -47.927  1.00  0.58           H  
ATOM   5057 2HD  ARG A 339      15.925  31.914 -49.101  1.00  0.58           H  
ATOM   5058  HE  ARG A 339      16.147  31.889 -46.175  1.00  0.58           H  
ATOM   5059 1HH1 ARG A 339      17.654  32.778 -49.228  1.00  0.58           H  
ATOM   5060 2HH1 ARG A 339      19.266  32.858 -48.542  1.00  0.58           H  
ATOM   5061 1HH2 ARG A 339      18.247  31.997 -45.317  1.00  0.58           H  
ATOM   5062 2HH2 ARG A 339      19.606  32.414 -46.342  1.00  0.58           H  
ATOM   5063  N   SER A 340      12.772  35.997 -44.996  1.00  0.58           N  
ATOM   5064  CA  SER A 340      12.009  36.214 -43.768  1.00  0.58           C  
ATOM   5065  C   SER A 340      10.793  37.098 -44.043  1.00  0.58           C  
ATOM   5066  O   SER A 340       9.687  36.819 -43.572  1.00  0.58           O  
ATOM   5067  CB  SER A 340      12.888  36.826 -42.706  1.00  0.58           C  
ATOM   5068  OG  SER A 340      12.188  37.005 -41.505  1.00  0.58           O  
ATOM   5069  H   SER A 340      13.745  36.309 -45.029  1.00  0.58           H  
ATOM   5070  HA  SER A 340      11.655  35.248 -43.408  1.00  0.58           H  
ATOM   5071 1HB  SER A 340      13.740  36.179 -42.544  1.00  0.58           H  
ATOM   5072 2HB  SER A 340      13.269  37.779 -43.049  1.00  0.58           H  
ATOM   5073  HG  SER A 340      12.816  37.441 -40.911  1.00  0.58           H  
ATOM   5074  N   LEU A 341      11.001  38.165 -44.815  1.00  0.58           N  
ATOM   5075  CA  LEU A 341       9.930  39.077 -45.187  1.00  0.58           C  
ATOM   5076  C   LEU A 341       8.852  38.315 -45.950  1.00  0.58           C  
ATOM   5077  O   LEU A 341       7.663  38.442 -45.643  1.00  0.58           O  
ATOM   5078  CB  LEU A 341      10.503  40.229 -46.015  1.00  0.58           C  
ATOM   5079  CG  LEU A 341       9.550  41.263 -46.514  1.00  0.58           C  
ATOM   5080  CD1 LEU A 341       8.855  41.951 -45.354  1.00  0.58           C  
ATOM   5081  CD2 LEU A 341      10.358  42.232 -47.304  1.00  0.58           C  
ATOM   5082  H   LEU A 341      11.947  38.356 -45.145  1.00  0.58           H  
ATOM   5083  HA  LEU A 341       9.489  39.484 -44.282  1.00  0.58           H  
ATOM   5084 1HB  LEU A 341      11.261  40.736 -45.417  1.00  0.58           H  
ATOM   5085 2HB  LEU A 341      10.997  39.806 -46.885  1.00  0.58           H  
ATOM   5086  HG  LEU A 341       8.789  40.806 -47.137  1.00  0.58           H  
ATOM   5087 1HD1 LEU A 341       8.180  42.712 -45.735  1.00  0.58           H  
ATOM   5088 2HD1 LEU A 341       8.286  41.217 -44.782  1.00  0.58           H  
ATOM   5089 3HD1 LEU A 341       9.599  42.418 -44.708  1.00  0.58           H  
ATOM   5090 1HD2 LEU A 341       9.726  43.010 -47.693  1.00  0.58           H  
ATOM   5091 2HD2 LEU A 341      11.109  42.652 -46.649  1.00  0.58           H  
ATOM   5092 3HD2 LEU A 341      10.851  41.717 -48.123  1.00  0.58           H  
ATOM   5093  N   THR A 342       9.269  37.482 -46.912  1.00  0.59           N  
ATOM   5094  CA  THR A 342       8.325  36.686 -47.682  1.00  0.59           C  
ATOM   5095  C   THR A 342       7.510  35.800 -46.744  1.00  0.59           C  
ATOM   5096  O   THR A 342       6.282  35.767 -46.828  1.00  0.59           O  
ATOM   5097  CB  THR A 342       9.053  35.794 -48.705  1.00  0.59           C  
ATOM   5098  OG1 THR A 342       9.775  36.609 -49.640  1.00  0.59           O  
ATOM   5099  CG2 THR A 342       8.060  34.923 -49.434  1.00  0.59           C  
ATOM   5100  H   THR A 342      10.266  37.422 -47.124  1.00  0.59           H  
ATOM   5101  HA  THR A 342       7.644  37.354 -48.207  1.00  0.59           H  
ATOM   5102  HB  THR A 342       9.758  35.156 -48.185  1.00  0.59           H  
ATOM   5103  HG1 THR A 342      10.443  37.134 -49.154  1.00  0.59           H  
ATOM   5104 1HG2 THR A 342       8.581  34.289 -50.147  1.00  0.59           H  
ATOM   5105 2HG2 THR A 342       7.523  34.299 -48.716  1.00  0.59           H  
ATOM   5106 3HG2 THR A 342       7.370  35.552 -49.949  1.00  0.59           H  
ATOM   5107  N   LYS A 343       8.189  35.115 -45.818  1.00  0.59           N  
ATOM   5108  CA  LYS A 343       7.513  34.256 -44.853  1.00  0.59           C  
ATOM   5109  C   LYS A 343       6.464  35.009 -44.063  1.00  0.59           C  
ATOM   5110  O   LYS A 343       5.327  34.549 -43.926  1.00  0.59           O  
ATOM   5111  CB  LYS A 343       8.535  33.641 -43.889  1.00  0.59           C  
ATOM   5112  CG  LYS A 343       7.954  32.751 -42.791  1.00  0.59           C  
ATOM   5113  CD  LYS A 343       9.073  32.098 -41.967  1.00  0.59           C  
ATOM   5114  CE  LYS A 343       8.525  31.248 -40.819  1.00  0.59           C  
ATOM   5115  NZ  LYS A 343       9.618  30.616 -40.025  1.00  0.59           N  
ATOM   5116  H   LYS A 343       9.207  35.180 -45.799  1.00  0.59           H  
ATOM   5117  HA  LYS A 343       7.007  33.461 -45.398  1.00  0.59           H  
ATOM   5118 1HB  LYS A 343       9.265  33.066 -44.455  1.00  0.59           H  
ATOM   5119 2HB  LYS A 343       9.078  34.434 -43.394  1.00  0.59           H  
ATOM   5120 1HG  LYS A 343       7.376  33.383 -42.125  1.00  0.59           H  
ATOM   5121 2HG  LYS A 343       7.292  32.004 -43.199  1.00  0.59           H  
ATOM   5122 1HD  LYS A 343       9.671  31.459 -42.620  1.00  0.59           H  
ATOM   5123 2HD  LYS A 343       9.719  32.877 -41.558  1.00  0.59           H  
ATOM   5124 1HE  LYS A 343       7.927  31.879 -40.161  1.00  0.59           H  
ATOM   5125 2HE  LYS A 343       7.891  30.465 -41.222  1.00  0.59           H  
ATOM   5126 1HZ  LYS A 343       9.209  30.064 -39.282  1.00  0.59           H  
ATOM   5127 2HZ  LYS A 343      10.168  30.016 -40.627  1.00  0.59           H  
ATOM   5128 3HZ  LYS A 343      10.210  31.331 -39.631  1.00  0.59           H  
ATOM   5129  N   LYS A 344       6.811  36.197 -43.578  1.00  0.60           N  
ATOM   5130  CA  LYS A 344       5.862  36.949 -42.781  1.00  0.60           C  
ATOM   5131  C   LYS A 344       4.646  37.303 -43.619  1.00  0.60           C  
ATOM   5132  O   LYS A 344       3.509  37.099 -43.190  1.00  0.60           O  
ATOM   5133  CB  LYS A 344       6.524  38.219 -42.238  1.00  0.60           C  
ATOM   5134  CG  LYS A 344       5.639  39.089 -41.329  1.00  0.60           C  
ATOM   5135  CD  LYS A 344       5.277  38.367 -40.009  1.00  0.60           C  
ATOM   5136  CE  LYS A 344       4.607  39.325 -39.013  1.00  0.60           C  
ATOM   5137  NZ  LYS A 344       4.172  38.641 -37.750  1.00  0.60           N  
ATOM   5138  H   LYS A 344       7.760  36.550 -43.725  1.00  0.60           H  
ATOM   5139  HA  LYS A 344       5.535  36.331 -41.947  1.00  0.60           H  
ATOM   5140 1HB  LYS A 344       7.426  37.948 -41.687  1.00  0.60           H  
ATOM   5141 2HB  LYS A 344       6.840  38.839 -43.082  1.00  0.60           H  
ATOM   5142 1HG  LYS A 344       6.163  40.015 -41.098  1.00  0.60           H  
ATOM   5143 2HG  LYS A 344       4.721  39.337 -41.864  1.00  0.60           H  
ATOM   5144 1HD  LYS A 344       4.584  37.547 -40.221  1.00  0.60           H  
ATOM   5145 2HD  LYS A 344       6.176  37.953 -39.555  1.00  0.60           H  
ATOM   5146 1HE  LYS A 344       5.319  40.107 -38.758  1.00  0.60           H  
ATOM   5147 2HE  LYS A 344       3.740  39.776 -39.479  1.00  0.60           H  
ATOM   5148 1HZ  LYS A 344       3.743  39.303 -37.127  1.00  0.60           H  
ATOM   5149 2HZ  LYS A 344       3.475  37.917 -37.956  1.00  0.60           H  
ATOM   5150 3HZ  LYS A 344       4.954  38.218 -37.288  1.00  0.60           H  
ATOM   5151  N   LEU A 345       4.875  37.757 -44.842  1.00  0.61           N  
ATOM   5152  CA  LEU A 345       3.781  38.149 -45.710  1.00  0.61           C  
ATOM   5153  C   LEU A 345       2.860  36.986 -46.071  1.00  0.61           C  
ATOM   5154  O   LEU A 345       1.635  37.145 -46.083  1.00  0.61           O  
ATOM   5155  CB  LEU A 345       4.377  38.785 -46.951  1.00  0.61           C  
ATOM   5156  CG  LEU A 345       5.034  40.135 -46.690  1.00  0.61           C  
ATOM   5157  CD1 LEU A 345       5.792  40.562 -47.880  1.00  0.61           C  
ATOM   5158  CD2 LEU A 345       3.963  41.120 -46.368  1.00  0.61           C  
ATOM   5159  H   LEU A 345       5.838  37.875 -45.164  1.00  0.61           H  
ATOM   5160  HA  LEU A 345       3.192  38.900 -45.185  1.00  0.61           H  
ATOM   5161 1HB  LEU A 345       5.140  38.118 -47.344  1.00  0.61           H  
ATOM   5162 2HB  LEU A 345       3.596  38.918 -47.693  1.00  0.61           H  
ATOM   5163  HG  LEU A 345       5.725  40.058 -45.852  1.00  0.61           H  
ATOM   5164 1HD1 LEU A 345       6.255  41.525 -47.697  1.00  0.61           H  
ATOM   5165 2HD1 LEU A 345       6.563  39.821 -48.091  1.00  0.61           H  
ATOM   5166 3HD1 LEU A 345       5.119  40.639 -48.714  1.00  0.61           H  
ATOM   5167 1HD2 LEU A 345       4.394  42.083 -46.175  1.00  0.61           H  
ATOM   5168 2HD2 LEU A 345       3.276  41.193 -47.205  1.00  0.61           H  
ATOM   5169 3HD2 LEU A 345       3.427  40.785 -45.491  1.00  0.61           H  
ATOM   5170  N   VAL A 346       3.423  35.800 -46.309  1.00  0.62           N  
ATOM   5171  CA  VAL A 346       2.575  34.662 -46.638  1.00  0.62           C  
ATOM   5172  C   VAL A 346       1.713  34.305 -45.436  1.00  0.62           C  
ATOM   5173  O   VAL A 346       0.507  34.084 -45.570  1.00  0.62           O  
ATOM   5174  CB  VAL A 346       3.397  33.431 -47.054  1.00  0.62           C  
ATOM   5175  CG1 VAL A 346       2.468  32.217 -47.210  1.00  0.62           C  
ATOM   5176  CG2 VAL A 346       4.106  33.696 -48.352  1.00  0.62           C  
ATOM   5177  H   VAL A 346       4.440  35.704 -46.293  1.00  0.62           H  
ATOM   5178  HA  VAL A 346       1.927  34.940 -47.468  1.00  0.62           H  
ATOM   5179  HB  VAL A 346       4.133  33.207 -46.272  1.00  0.62           H  
ATOM   5180 1HG1 VAL A 346       3.044  31.344 -47.493  1.00  0.62           H  
ATOM   5181 2HG1 VAL A 346       1.970  32.031 -46.264  1.00  0.62           H  
ATOM   5182 3HG1 VAL A 346       1.723  32.423 -47.979  1.00  0.62           H  
ATOM   5183 1HG2 VAL A 346       4.680  32.835 -48.621  1.00  0.62           H  
ATOM   5184 2HG2 VAL A 346       3.372  33.908 -49.127  1.00  0.62           H  
ATOM   5185 3HG2 VAL A 346       4.764  34.535 -48.237  1.00  0.62           H  
ATOM   5186  N   ARG A 347       2.327  34.266 -44.255  1.00  0.63           N  
ATOM   5187  CA  ARG A 347       1.608  33.933 -43.035  1.00  0.63           C  
ATOM   5188  C   ARG A 347       0.493  34.946 -42.775  1.00  0.63           C  
ATOM   5189  O   ARG A 347      -0.619  34.573 -42.379  1.00  0.63           O  
ATOM   5190  CB  ARG A 347       2.582  33.913 -41.881  1.00  0.63           C  
ATOM   5191  CG  ARG A 347       3.581  32.762 -41.918  1.00  0.63           C  
ATOM   5192  CD  ARG A 347       4.628  32.971 -40.916  1.00  0.63           C  
ATOM   5193  NE  ARG A 347       4.119  32.917 -39.574  1.00  0.63           N  
ATOM   5194  CZ  ARG A 347       4.045  31.795 -38.844  1.00  0.63           C  
ATOM   5195  NH1 ARG A 347       4.465  30.653 -39.323  1.00  0.63           N  
ATOM   5196  NH2 ARG A 347       3.545  31.807 -37.636  1.00  0.63           N  
ATOM   5197  H   ARG A 347       3.329  34.467 -44.197  1.00  0.63           H  
ATOM   5198  HA  ARG A 347       1.170  32.944 -43.148  1.00  0.63           H  
ATOM   5199 1HB  ARG A 347       3.155  34.840 -41.877  1.00  0.63           H  
ATOM   5200 2HB  ARG A 347       2.039  33.860 -40.938  1.00  0.63           H  
ATOM   5201 1HG  ARG A 347       3.084  31.819 -41.706  1.00  0.63           H  
ATOM   5202 2HG  ARG A 347       4.044  32.702 -42.900  1.00  0.63           H  
ATOM   5203 1HD  ARG A 347       5.384  32.200 -41.024  1.00  0.63           H  
ATOM   5204 2HD  ARG A 347       5.083  33.948 -41.073  1.00  0.63           H  
ATOM   5205  HE  ARG A 347       3.772  33.773 -39.161  1.00  0.63           H  
ATOM   5206 1HH1 ARG A 347       4.837  30.572 -40.274  1.00  0.63           H  
ATOM   5207 2HH1 ARG A 347       4.399  29.826 -38.729  1.00  0.63           H  
ATOM   5208 1HH2 ARG A 347       3.156  32.643 -37.211  1.00  0.63           H  
ATOM   5209 2HH2 ARG A 347       3.492  30.931 -37.117  1.00  0.63           H  
ATOM   5210  N   GLN A 348       0.770  36.231 -43.038  1.00  0.64           N  
ATOM   5211  CA  GLN A 348      -0.239  37.261 -42.863  1.00  0.64           C  
ATOM   5212  C   GLN A 348      -1.405  37.056 -43.813  1.00  0.64           C  
ATOM   5213  O   GLN A 348      -2.552  37.237 -43.408  1.00  0.64           O  
ATOM   5214  CB  GLN A 348       0.342  38.666 -43.048  1.00  0.64           C  
ATOM   5215  CG  GLN A 348       1.253  39.133 -41.924  1.00  0.64           C  
ATOM   5216  CD  GLN A 348       1.865  40.478 -42.220  1.00  0.64           C  
ATOM   5217  OE1 GLN A 348       2.121  40.814 -43.373  1.00  0.64           O  
ATOM   5218  NE2 GLN A 348       2.081  41.272 -41.178  1.00  0.64           N  
ATOM   5219  H   GLN A 348       1.708  36.499 -43.339  1.00  0.64           H  
ATOM   5220  HA  GLN A 348      -0.620  37.190 -41.845  1.00  0.64           H  
ATOM   5221 1HB  GLN A 348       0.918  38.690 -43.972  1.00  0.64           H  
ATOM   5222 2HB  GLN A 348      -0.470  39.383 -43.149  1.00  0.64           H  
ATOM   5223 1HG  GLN A 348       0.663  39.222 -41.013  1.00  0.64           H  
ATOM   5224 2HG  GLN A 348       2.047  38.413 -41.773  1.00  0.64           H  
ATOM   5225 1HE2 GLN A 348       2.472  42.184 -41.314  1.00  0.64           H  
ATOM   5226 2HE2 GLN A 348       1.835  40.963 -40.260  1.00  0.64           H  
ATOM   5227  N   ARG A 349      -1.140  36.639 -45.060  1.00  0.66           N  
ATOM   5228  CA  ARG A 349      -2.242  36.406 -45.998  1.00  0.66           C  
ATOM   5229  C   ARG A 349      -3.127  35.253 -45.514  1.00  0.66           C  
ATOM   5230  O   ARG A 349      -4.366  35.344 -45.559  1.00  0.66           O  
ATOM   5231  CB  ARG A 349      -1.728  36.080 -47.404  1.00  0.66           C  
ATOM   5232  CG  ARG A 349      -1.066  37.228 -48.185  1.00  0.66           C  
ATOM   5233  CD  ARG A 349      -2.049  38.302 -48.532  1.00  0.66           C  
ATOM   5234  NE  ARG A 349      -1.480  39.307 -49.423  1.00  0.66           N  
ATOM   5235  CZ  ARG A 349      -2.049  40.495 -49.715  1.00  0.66           C  
ATOM   5236  NH1 ARG A 349      -3.205  40.843 -49.176  1.00  0.66           N  
ATOM   5237  NH2 ARG A 349      -1.436  41.304 -50.558  1.00  0.66           N  
ATOM   5238  H   ARG A 349      -0.171  36.523 -45.368  1.00  0.66           H  
ATOM   5239  HA  ARG A 349      -2.848  37.312 -46.057  1.00  0.66           H  
ATOM   5240 1HB  ARG A 349      -0.997  35.275 -47.334  1.00  0.66           H  
ATOM   5241 2HB  ARG A 349      -2.557  35.703 -48.007  1.00  0.66           H  
ATOM   5242 1HG  ARG A 349      -0.287  37.674 -47.576  1.00  0.66           H  
ATOM   5243 2HG  ARG A 349      -0.632  36.842 -49.109  1.00  0.66           H  
ATOM   5244 1HD  ARG A 349      -2.918  37.861 -49.023  1.00  0.66           H  
ATOM   5245 2HD  ARG A 349      -2.368  38.801 -47.617  1.00  0.66           H  
ATOM   5246  HE  ARG A 349      -0.595  39.093 -49.870  1.00  0.66           H  
ATOM   5247 1HH1 ARG A 349      -3.703  40.199 -48.528  1.00  0.66           H  
ATOM   5248 2HH1 ARG A 349      -3.625  41.727 -49.404  1.00  0.66           H  
ATOM   5249 1HH2 ARG A 349      -0.550  40.994 -50.993  1.00  0.66           H  
ATOM   5250 2HH2 ARG A 349      -1.840  42.194 -50.797  1.00  0.66           H  
ATOM   5251  N   ILE A 350      -2.489  34.229 -44.941  1.00  0.68           N  
ATOM   5252  CA  ILE A 350      -3.185  33.057 -44.417  1.00  0.68           C  
ATOM   5253  C   ILE A 350      -4.096  33.423 -43.235  1.00  0.68           C  
ATOM   5254  O   ILE A 350      -5.213  32.905 -43.130  1.00  0.68           O  
ATOM   5255  CB  ILE A 350      -2.175  31.968 -44.029  1.00  0.68           C  
ATOM   5256  CG1 ILE A 350      -1.516  31.418 -45.294  1.00  0.68           C  
ATOM   5257  CG2 ILE A 350      -2.848  30.860 -43.274  1.00  0.68           C  
ATOM   5258  CD1 ILE A 350      -0.317  30.540 -45.036  1.00  0.68           C  
ATOM   5259  H   ILE A 350      -1.466  34.237 -44.938  1.00  0.68           H  
ATOM   5260  HA  ILE A 350      -3.807  32.652 -45.210  1.00  0.68           H  
ATOM   5261  HB  ILE A 350      -1.400  32.403 -43.411  1.00  0.68           H  
ATOM   5262 1HG1 ILE A 350      -2.256  30.845 -45.846  1.00  0.68           H  
ATOM   5263 2HG1 ILE A 350      -1.203  32.259 -45.917  1.00  0.68           H  
ATOM   5264 1HG2 ILE A 350      -2.106  30.123 -43.010  1.00  0.68           H  
ATOM   5265 2HG2 ILE A 350      -3.294  31.243 -42.391  1.00  0.68           H  
ATOM   5266 3HG2 ILE A 350      -3.614  30.409 -43.893  1.00  0.68           H  
ATOM   5267 1HD1 ILE A 350       0.086  30.192 -45.988  1.00  0.68           H  
ATOM   5268 2HD1 ILE A 350       0.440  31.110 -44.506  1.00  0.68           H  
ATOM   5269 3HD1 ILE A 350      -0.614  29.684 -44.439  1.00  0.68           H  
ATOM   5270  N   LEU A 351      -3.612  34.274 -42.324  1.00  0.70           N  
ATOM   5271  CA  LEU A 351      -4.423  34.715 -41.184  1.00  0.70           C  
ATOM   5272  C   LEU A 351      -5.356  35.914 -41.435  1.00  0.70           C  
ATOM   5273  O   LEU A 351      -6.345  36.071 -40.717  1.00  0.70           O  
ATOM   5274  CB  LEU A 351      -3.537  35.005 -39.968  1.00  0.70           C  
ATOM   5275  CG  LEU A 351      -3.311  33.803 -39.052  1.00  0.70           C  
ATOM   5276  CD1 LEU A 351      -2.656  32.728 -39.824  1.00  0.70           C  
ATOM   5277  CD2 LEU A 351      -2.486  34.186 -37.903  1.00  0.70           C  
ATOM   5278  H   LEU A 351      -2.654  34.620 -42.431  1.00  0.70           H  
ATOM   5279  HA  LEU A 351      -5.060  33.884 -40.909  1.00  0.70           H  
ATOM   5280 1HB  LEU A 351      -2.563  35.351 -40.322  1.00  0.70           H  
ATOM   5281 2HB  LEU A 351      -3.992  35.795 -39.381  1.00  0.70           H  
ATOM   5282  HG  LEU A 351      -4.265  33.445 -38.691  1.00  0.70           H  
ATOM   5283 1HD1 LEU A 351      -2.505  31.864 -39.190  1.00  0.70           H  
ATOM   5284 2HD1 LEU A 351      -3.286  32.471 -40.634  1.00  0.70           H  
ATOM   5285 3HD1 LEU A 351      -1.702  33.087 -40.200  1.00  0.70           H  
ATOM   5286 1HD2 LEU A 351      -2.340  33.319 -37.261  1.00  0.70           H  
ATOM   5287 2HD2 LEU A 351      -1.540  34.529 -38.284  1.00  0.70           H  
ATOM   5288 3HD2 LEU A 351      -2.972  34.984 -37.337  1.00  0.70           H  
ATOM   5289  N   THR A 352      -5.033  36.782 -42.400  1.00  0.71           N  
ATOM   5290  CA  THR A 352      -5.832  37.984 -42.649  1.00  0.71           C  
ATOM   5291  C   THR A 352      -6.877  37.833 -43.757  1.00  0.71           C  
ATOM   5292  O   THR A 352      -8.020  38.262 -43.592  1.00  0.71           O  
ATOM   5293  CB  THR A 352      -4.927  39.165 -43.039  1.00  0.71           C  
ATOM   5294  OG1 THR A 352      -3.975  39.396 -41.999  1.00  0.71           O  
ATOM   5295  CG2 THR A 352      -5.756  40.412 -43.261  1.00  0.71           C  
ATOM   5296  H   THR A 352      -4.191  36.639 -42.946  1.00  0.71           H  
ATOM   5297  HA  THR A 352      -6.357  38.238 -41.731  1.00  0.71           H  
ATOM   5298  HB  THR A 352      -4.397  38.927 -43.964  1.00  0.71           H  
ATOM   5299  HG1 THR A 352      -3.298  38.694 -42.059  1.00  0.71           H  
ATOM   5300 1HG2 THR A 352      -5.102  41.236 -43.540  1.00  0.71           H  
ATOM   5301 2HG2 THR A 352      -6.474  40.231 -44.065  1.00  0.71           H  
ATOM   5302 3HG2 THR A 352      -6.288  40.662 -42.346  1.00  0.71           H  
ATOM   5303  N   ASP A 353      -6.472  37.273 -44.902  1.00  0.72           N  
ATOM   5304  CA  ASP A 353      -7.348  37.136 -46.060  1.00  0.72           C  
ATOM   5305  C   ASP A 353      -7.933  35.727 -46.116  1.00  0.72           C  
ATOM   5306  O   ASP A 353      -9.021  35.510 -46.652  1.00  0.72           O  
ATOM   5307  CB  ASP A 353      -6.587  37.429 -47.356  1.00  0.72           C  
ATOM   5308  CG  ASP A 353      -6.015  38.846 -47.453  1.00  0.72           C  
ATOM   5309  OD1 ASP A 353      -6.740  39.796 -47.315  1.00  0.72           O  
ATOM   5310  OD2 ASP A 353      -4.830  38.947 -47.691  1.00  0.72           O  
ATOM   5311  H   ASP A 353      -5.530  36.903 -44.982  1.00  0.72           H  
ATOM   5312  HA  ASP A 353      -8.170  37.845 -45.968  1.00  0.72           H  
ATOM   5313 1HB  ASP A 353      -5.771  36.706 -47.470  1.00  0.72           H  
ATOM   5314 2HB  ASP A 353      -7.261  37.301 -48.195  1.00  0.72           H  
ATOM   5315  N   HIS A 354      -7.176  34.792 -45.545  1.00  0.71           N  
ATOM   5316  CA  HIS A 354      -7.410  33.353 -45.539  1.00  0.71           C  
ATOM   5317  C   HIS A 354      -7.172  32.706 -46.885  1.00  0.71           C  
ATOM   5318  O   HIS A 354      -7.922  31.832 -47.334  1.00  0.71           O  
ATOM   5319  CB  HIS A 354      -8.778  32.985 -44.978  1.00  0.71           C  
ATOM   5320  CG  HIS A 354      -8.962  33.474 -43.584  1.00  0.71           C  
ATOM   5321  ND1 HIS A 354      -8.021  33.259 -42.599  1.00  0.71           N  
ATOM   5322  CD2 HIS A 354      -9.975  34.148 -42.998  1.00  0.71           C  
ATOM   5323  CE1 HIS A 354      -8.441  33.787 -41.470  1.00  0.71           C  
ATOM   5324  NE2 HIS A 354      -9.634  34.326 -41.679  1.00  0.71           N  
ATOM   5325  H   HIS A 354      -6.299  35.097 -45.138  1.00  0.71           H  
ATOM   5326  HA  HIS A 354      -6.696  32.889 -44.879  1.00  0.71           H  
ATOM   5327 1HB  HIS A 354      -9.572  33.379 -45.604  1.00  0.71           H  
ATOM   5328 2HB  HIS A 354      -8.880  31.904 -44.972  1.00  0.71           H  
ATOM   5329  HD1 HIS A 354      -7.101  32.843 -42.745  1.00  0.71           H  
ATOM   5330  HD2 HIS A 354     -10.926  34.526 -43.373  1.00  0.71           H  
ATOM   5331  HE1 HIS A 354      -7.828  33.725 -40.571  1.00  0.71           H  
ATOM   5332  N   PHE A 355      -6.074  33.144 -47.499  1.00  0.70           N  
ATOM   5333  CA  PHE A 355      -5.567  32.563 -48.736  1.00  0.70           C  
ATOM   5334  C   PHE A 355      -4.105  32.203 -48.594  1.00  0.70           C  
ATOM   5335  O   PHE A 355      -3.337  32.920 -47.954  1.00  0.70           O  
ATOM   5336  CB  PHE A 355      -5.781  33.476 -49.934  1.00  0.70           C  
ATOM   5337  CG  PHE A 355      -7.224  33.636 -50.240  1.00  0.70           C  
ATOM   5338  CD1 PHE A 355      -7.977  34.598 -49.628  1.00  0.70           C  
ATOM   5339  CD2 PHE A 355      -7.835  32.781 -51.130  1.00  0.70           C  
ATOM   5340  CE1 PHE A 355      -9.320  34.722 -49.890  1.00  0.70           C  
ATOM   5341  CE2 PHE A 355      -9.174  32.888 -51.409  1.00  0.70           C  
ATOM   5342  CZ  PHE A 355      -9.925  33.866 -50.785  1.00  0.70           C  
ATOM   5343  H   PHE A 355      -5.548  33.884 -47.032  1.00  0.70           H  
ATOM   5344  HA  PHE A 355      -6.112  31.640 -48.931  1.00  0.70           H  
ATOM   5345 1HB  PHE A 355      -5.350  34.457 -49.743  1.00  0.70           H  
ATOM   5346 2HB  PHE A 355      -5.285  33.049 -50.812  1.00  0.70           H  
ATOM   5347  HD1 PHE A 355      -7.503  35.254 -48.925  1.00  0.70           H  
ATOM   5348  HD2 PHE A 355      -7.239  32.010 -51.609  1.00  0.70           H  
ATOM   5349  HE1 PHE A 355      -9.900  35.494 -49.383  1.00  0.70           H  
ATOM   5350  HE2 PHE A 355      -9.638  32.200 -52.115  1.00  0.70           H  
ATOM   5351  HZ  PHE A 355     -10.988  33.959 -50.994  1.00  0.70           H  
ATOM   5352  N   ARG A 356      -3.733  31.099 -49.213  1.00  0.68           N  
ATOM   5353  CA  ARG A 356      -2.370  30.604 -49.202  1.00  0.68           C  
ATOM   5354  C   ARG A 356      -1.557  31.189 -50.352  1.00  0.68           C  
ATOM   5355  O   ARG A 356      -2.088  31.933 -51.181  1.00  0.68           O  
ATOM   5356  CB  ARG A 356      -2.354  29.103 -49.241  1.00  0.68           C  
ATOM   5357  CG  ARG A 356      -2.738  28.508 -50.492  1.00  0.68           C  
ATOM   5358  CD  ARG A 356      -2.913  27.054 -50.398  1.00  0.68           C  
ATOM   5359  NE  ARG A 356      -4.091  26.676 -49.670  1.00  0.68           N  
ATOM   5360  CZ  ARG A 356      -4.319  25.431 -49.269  1.00  0.68           C  
ATOM   5361  NH1 ARG A 356      -3.469  24.486 -49.528  1.00  0.68           N  
ATOM   5362  NH2 ARG A 356      -5.391  25.119 -48.616  1.00  0.68           N  
ATOM   5363  H   ARG A 356      -4.441  30.567 -49.726  1.00  0.68           H  
ATOM   5364  HA  ARG A 356      -1.901  30.913 -48.268  1.00  0.68           H  
ATOM   5365 1HB  ARG A 356      -1.351  28.799 -49.072  1.00  0.68           H  
ATOM   5366 2HB  ARG A 356      -2.972  28.688 -48.445  1.00  0.68           H  
ATOM   5367 1HG  ARG A 356      -3.612  28.962 -50.897  1.00  0.68           H  
ATOM   5368 2HG  ARG A 356      -1.916  28.669 -51.151  1.00  0.68           H  
ATOM   5369 1HD  ARG A 356      -2.984  26.622 -51.385  1.00  0.68           H  
ATOM   5370 2HD  ARG A 356      -2.056  26.623 -49.895  1.00  0.68           H  
ATOM   5371  HE  ARG A 356      -4.792  27.381 -49.460  1.00  0.68           H  
ATOM   5372 1HH1 ARG A 356      -2.623  24.669 -50.047  1.00  0.68           H  
ATOM   5373 2HH1 ARG A 356      -3.710  23.551 -49.203  1.00  0.68           H  
ATOM   5374 1HH2 ARG A 356      -6.093  25.826 -48.418  1.00  0.68           H  
ATOM   5375 2HH2 ARG A 356      -5.496  24.142 -48.319  1.00  0.68           H  
ATOM   5376  N   ILE A 357      -0.270  30.856 -50.403  1.00  0.66           N  
ATOM   5377  CA  ILE A 357       0.641  31.395 -51.416  1.00  0.66           C  
ATOM   5378  C   ILE A 357       0.259  31.116 -52.885  1.00  0.66           C  
ATOM   5379  O   ILE A 357       0.611  31.888 -53.769  1.00  0.66           O  
ATOM   5380  CB  ILE A 357       2.070  30.880 -51.155  1.00  0.66           C  
ATOM   5381  CG1 ILE A 357       3.031  31.698 -51.960  1.00  0.66           C  
ATOM   5382  CG2 ILE A 357       2.207  29.376 -51.469  1.00  0.66           C  
ATOM   5383  CD1 ILE A 357       4.479  31.482 -51.616  1.00  0.66           C  
ATOM   5384  H   ILE A 357       0.100  30.227 -49.703  1.00  0.66           H  
ATOM   5385  HA  ILE A 357       0.658  32.480 -51.293  1.00  0.66           H  
ATOM   5386  HB  ILE A 357       2.311  31.039 -50.107  1.00  0.66           H  
ATOM   5387 1HG1 ILE A 357       2.869  31.453 -52.987  1.00  0.66           H  
ATOM   5388 2HG1 ILE A 357       2.795  32.756 -51.817  1.00  0.66           H  
ATOM   5389 1HG2 ILE A 357       3.222  29.054 -51.252  1.00  0.66           H  
ATOM   5390 2HG2 ILE A 357       1.508  28.809 -50.853  1.00  0.66           H  
ATOM   5391 3HG2 ILE A 357       1.995  29.191 -52.519  1.00  0.66           H  
ATOM   5392 1HD1 ILE A 357       5.105  32.109 -52.250  1.00  0.66           H  
ATOM   5393 2HD1 ILE A 357       4.635  31.744 -50.590  1.00  0.66           H  
ATOM   5394 3HD1 ILE A 357       4.740  30.437 -51.769  1.00  0.66           H  
ATOM   5395  N   ASP A 358      -0.460  30.015 -53.148  1.00  0.65           N  
ATOM   5396  CA  ASP A 358      -0.892  29.680 -54.512  1.00  0.65           C  
ATOM   5397  C   ASP A 358      -2.293  30.238 -54.834  1.00  0.65           C  
ATOM   5398  O   ASP A 358      -2.913  29.858 -55.833  1.00  0.65           O  
ATOM   5399  CB  ASP A 358      -0.846  28.161 -54.738  1.00  0.65           C  
ATOM   5400  CG  ASP A 358      -1.821  27.423 -53.895  1.00  0.65           C  
ATOM   5401  OD1 ASP A 358      -2.607  28.081 -53.264  1.00  0.65           O  
ATOM   5402  OD2 ASP A 358      -1.817  26.208 -53.874  1.00  0.65           O  
ATOM   5403  H   ASP A 358      -0.703  29.411 -52.384  1.00  0.65           H  
ATOM   5404  HA  ASP A 358      -0.197  30.137 -55.211  1.00  0.65           H  
ATOM   5405 1HB  ASP A 358      -1.053  27.946 -55.787  1.00  0.65           H  
ATOM   5406 2HB  ASP A 358       0.158  27.797 -54.520  1.00  0.65           H  
ATOM   5407  N   GLY A 359      -2.822  31.102 -53.963  1.00  0.63           N  
ATOM   5408  CA  GLY A 359      -4.120  31.732 -54.177  1.00  0.63           C  
ATOM   5409  C   GLY A 359      -5.326  30.900 -53.732  1.00  0.63           C  
ATOM   5410  O   GLY A 359      -6.464  31.362 -53.831  1.00  0.63           O  
ATOM   5411  H   GLY A 359      -2.306  31.364 -53.123  1.00  0.63           H  
ATOM   5412 1HA  GLY A 359      -4.130  32.682 -53.642  1.00  0.63           H  
ATOM   5413 2HA  GLY A 359      -4.223  31.973 -55.233  1.00  0.63           H  
ATOM   5414  N   ARG A 360      -5.100  29.689 -53.232  1.00  0.62           N  
ATOM   5415  CA  ARG A 360      -6.208  28.841 -52.804  1.00  0.62           C  
ATOM   5416  C   ARG A 360      -6.624  29.140 -51.364  1.00  0.62           C  
ATOM   5417  O   ARG A 360      -5.855  29.696 -50.572  1.00  0.62           O  
ATOM   5418  CB  ARG A 360      -5.848  27.376 -52.985  1.00  0.62           C  
ATOM   5419  CG  ARG A 360      -6.140  26.841 -54.405  1.00  0.62           C  
ATOM   5420  CD  ARG A 360      -5.230  27.452 -55.457  1.00  0.62           C  
ATOM   5421  NE  ARG A 360      -5.467  26.879 -56.779  1.00  0.62           N  
ATOM   5422  CZ  ARG A 360      -4.797  27.199 -57.916  1.00  0.62           C  
ATOM   5423  NH1 ARG A 360      -3.825  28.093 -57.925  1.00  0.62           N  
ATOM   5424  NH2 ARG A 360      -5.126  26.599 -59.049  1.00  0.62           N  
ATOM   5425  H   ARG A 360      -4.141  29.313 -53.195  1.00  0.62           H  
ATOM   5426  HA  ARG A 360      -7.062  29.043 -53.450  1.00  0.62           H  
ATOM   5427 1HB  ARG A 360      -4.798  27.231 -52.798  1.00  0.62           H  
ATOM   5428 2HB  ARG A 360      -6.391  26.772 -52.268  1.00  0.62           H  
ATOM   5429 1HG  ARG A 360      -5.999  25.761 -54.414  1.00  0.62           H  
ATOM   5430 2HG  ARG A 360      -7.172  27.076 -54.666  1.00  0.62           H  
ATOM   5431 1HD  ARG A 360      -5.392  28.525 -55.516  1.00  0.62           H  
ATOM   5432 2HD  ARG A 360      -4.204  27.264 -55.195  1.00  0.62           H  
ATOM   5433  HE  ARG A 360      -6.200  26.193 -56.854  1.00  0.62           H  
ATOM   5434 1HH1 ARG A 360      -3.542  28.597 -57.065  1.00  0.62           H  
ATOM   5435 2HH1 ARG A 360      -3.347  28.303 -58.788  1.00  0.62           H  
ATOM   5436 1HH2 ARG A 360      -5.871  25.918 -59.063  1.00  0.62           H  
ATOM   5437 2HH2 ARG A 360      -4.636  26.830 -59.900  1.00  0.62           H  
ATOM   5438  N   GLY A 361      -7.856  28.796 -50.995  1.00  0.61           N  
ATOM   5439  CA  GLY A 361      -8.285  29.075 -49.631  1.00  0.61           C  
ATOM   5440  C   GLY A 361      -7.672  28.086 -48.652  1.00  0.61           C  
ATOM   5441  O   GLY A 361      -7.168  27.031 -49.041  1.00  0.61           O  
ATOM   5442  H   GLY A 361      -8.511  28.321 -51.628  1.00  0.61           H  
ATOM   5443 1HA  GLY A 361      -8.010  30.095 -49.356  1.00  0.61           H  
ATOM   5444 2HA  GLY A 361      -9.372  29.014 -49.582  1.00  0.61           H  
ATOM   5445  N   ILE A 362      -7.789  28.373 -47.365  1.00  0.60           N  
ATOM   5446  CA  ILE A 362      -7.221  27.513 -46.329  1.00  0.60           C  
ATOM   5447  C   ILE A 362      -7.823  26.106 -46.210  1.00  0.60           C  
ATOM   5448  O   ILE A 362      -7.159  25.203 -45.708  1.00  0.60           O  
ATOM   5449  CB  ILE A 362      -7.247  28.275 -44.995  1.00  0.60           C  
ATOM   5450  CG1 ILE A 362      -8.682  28.641 -44.615  1.00  0.60           C  
ATOM   5451  CG2 ILE A 362      -6.367  29.526 -45.148  1.00  0.60           C  
ATOM   5452  CD1 ILE A 362      -8.830  29.210 -43.225  1.00  0.60           C  
ATOM   5453  H   ILE A 362      -8.235  29.245 -47.100  1.00  0.60           H  
ATOM   5454  HA  ILE A 362      -6.167  27.381 -46.569  1.00  0.60           H  
ATOM   5455  HB  ILE A 362      -6.849  27.644 -44.194  1.00  0.60           H  
ATOM   5456 1HG1 ILE A 362      -9.050  29.377 -45.330  1.00  0.60           H  
ATOM   5457 2HG1 ILE A 362      -9.293  27.768 -44.681  1.00  0.60           H  
ATOM   5458 1HG2 ILE A 362      -6.362  30.096 -44.233  1.00  0.60           H  
ATOM   5459 2HG2 ILE A 362      -5.351  29.227 -45.399  1.00  0.60           H  
ATOM   5460 3HG2 ILE A 362      -6.764  30.131 -45.939  1.00  0.60           H  
ATOM   5461 1HD1 ILE A 362      -9.876  29.448 -43.038  1.00  0.60           H  
ATOM   5462 2HD1 ILE A 362      -8.494  28.470 -42.504  1.00  0.60           H  
ATOM   5463 3HD1 ILE A 362      -8.231  30.117 -43.132  1.00  0.60           H  
ATOM   5464  N   THR A 363      -9.022  25.883 -46.741  1.00  0.60           N  
ATOM   5465  CA  THR A 363      -9.607  24.541 -46.699  1.00  0.60           C  
ATOM   5466  C   THR A 363      -9.668  23.878 -48.074  1.00  0.60           C  
ATOM   5467  O   THR A 363     -10.221  22.786 -48.213  1.00  0.60           O  
ATOM   5468  CB  THR A 363     -11.017  24.551 -46.089  1.00  0.60           C  
ATOM   5469  OG1 THR A 363     -11.865  25.419 -46.859  1.00  0.60           O  
ATOM   5470  CG2 THR A 363     -10.976  24.999 -44.637  1.00  0.60           C  
ATOM   5471  H   THR A 363      -9.534  26.645 -47.163  1.00  0.60           H  
ATOM   5472  HA  THR A 363      -8.985  23.921 -46.058  1.00  0.60           H  
ATOM   5473  HB  THR A 363     -11.423  23.540 -46.134  1.00  0.60           H  
ATOM   5474  HG1 THR A 363     -11.769  25.212 -47.802  1.00  0.60           H  
ATOM   5475 1HG2 THR A 363     -11.982  24.982 -44.220  1.00  0.60           H  
ATOM   5476 2HG2 THR A 363     -10.336  24.320 -44.077  1.00  0.60           H  
ATOM   5477 3HG2 THR A 363     -10.584  25.993 -44.573  1.00  0.60           H  
ATOM   5478  N   ASP A 364      -9.146  24.547 -49.094  1.00  0.60           N  
ATOM   5479  CA  ASP A 364      -9.210  24.028 -50.452  1.00  0.60           C  
ATOM   5480  C   ASP A 364      -8.224  22.893 -50.686  1.00  0.60           C  
ATOM   5481  O   ASP A 364      -7.184  22.818 -50.041  1.00  0.60           O  
ATOM   5482  CB  ASP A 364      -8.965  25.155 -51.442  1.00  0.60           C  
ATOM   5483  CG  ASP A 364     -10.136  26.157 -51.511  1.00  0.60           C  
ATOM   5484  OD1 ASP A 364     -11.203  25.838 -51.036  1.00  0.60           O  
ATOM   5485  OD2 ASP A 364      -9.924  27.267 -51.979  1.00  0.60           O  
ATOM   5486  H   ASP A 364      -8.648  25.421 -48.934  1.00  0.60           H  
ATOM   5487  HA  ASP A 364     -10.214  23.638 -50.621  1.00  0.60           H  
ATOM   5488 1HB  ASP A 364      -8.069  25.690 -51.141  1.00  0.60           H  
ATOM   5489 2HB  ASP A 364      -8.783  24.737 -52.435  1.00  0.60           H  
ATOM   5490  N   ILE A 365      -8.533  22.028 -51.641  1.00  0.59           N  
ATOM   5491  CA  ILE A 365      -7.613  20.959 -52.022  1.00  0.59           C  
ATOM   5492  C   ILE A 365      -7.206  21.215 -53.463  1.00  0.59           C  
ATOM   5493  O   ILE A 365      -8.051  21.573 -54.289  1.00  0.59           O  
ATOM   5494  CB  ILE A 365      -8.253  19.553 -51.913  1.00  0.59           C  
ATOM   5495  CG1 ILE A 365      -8.713  19.295 -50.558  1.00  0.59           C  
ATOM   5496  CG2 ILE A 365      -7.231  18.474 -52.243  1.00  0.59           C  
ATOM   5497  CD1 ILE A 365      -9.537  18.086 -50.499  1.00  0.59           C  
ATOM   5498  H   ILE A 365      -9.415  22.120 -52.124  1.00  0.59           H  
ATOM   5499  HA  ILE A 365      -6.721  20.997 -51.398  1.00  0.59           H  
ATOM   5500  HB  ILE A 365      -9.099  19.477 -52.594  1.00  0.59           H  
ATOM   5501 1HG1 ILE A 365      -7.859  19.167 -49.904  1.00  0.59           H  
ATOM   5502 2HG1 ILE A 365      -9.306  20.141 -50.204  1.00  0.59           H  
ATOM   5503 1HG2 ILE A 365      -7.692  17.501 -52.153  1.00  0.59           H  
ATOM   5504 2HG2 ILE A 365      -6.866  18.601 -53.249  1.00  0.59           H  
ATOM   5505 3HG2 ILE A 365      -6.395  18.539 -51.553  1.00  0.59           H  
ATOM   5506 1HD1 ILE A 365      -9.849  17.963 -49.517  1.00  0.59           H  
ATOM   5507 2HD1 ILE A 365     -10.406  18.208 -51.140  1.00  0.59           H  
ATOM   5508 3HD1 ILE A 365      -8.962  17.216 -50.821  1.00  0.59           H  
ATOM   5509  N   ARG A 366      -5.921  21.116 -53.760  1.00  0.58           N  
ATOM   5510  CA  ARG A 366      -5.468  21.316 -55.124  1.00  0.58           C  
ATOM   5511  C   ARG A 366      -6.075  20.270 -56.024  1.00  0.58           C  
ATOM   5512  O   ARG A 366      -6.490  19.210 -55.564  1.00  0.58           O  
ATOM   5513  CB  ARG A 366      -3.964  21.298 -55.226  1.00  0.58           C  
ATOM   5514  CG  ARG A 366      -3.259  22.505 -54.598  1.00  0.58           C  
ATOM   5515  CD  ARG A 366      -3.450  23.731 -55.478  1.00  0.58           C  
ATOM   5516  NE  ARG A 366      -2.772  23.583 -56.785  1.00  0.58           N  
ATOM   5517  CZ  ARG A 366      -1.487  23.951 -57.047  1.00  0.58           C  
ATOM   5518  NH1 ARG A 366      -0.775  24.552 -56.129  1.00  0.58           N  
ATOM   5519  NH2 ARG A 366      -0.956  23.711 -58.246  1.00  0.58           N  
ATOM   5520  H   ARG A 366      -5.239  20.820 -53.053  1.00  0.58           H  
ATOM   5521  HA  ARG A 366      -5.810  22.294 -55.459  1.00  0.58           H  
ATOM   5522 1HB  ARG A 366      -3.582  20.398 -54.747  1.00  0.58           H  
ATOM   5523 2HB  ARG A 366      -3.703  21.260 -56.274  1.00  0.58           H  
ATOM   5524 1HG  ARG A 366      -3.690  22.703 -53.613  1.00  0.58           H  
ATOM   5525 2HG  ARG A 366      -2.193  22.306 -54.492  1.00  0.58           H  
ATOM   5526 1HD  ARG A 366      -4.511  23.880 -55.661  1.00  0.58           H  
ATOM   5527 2HD  ARG A 366      -3.052  24.600 -54.988  1.00  0.58           H  
ATOM   5528  HE  ARG A 366      -3.286  23.130 -57.525  1.00  0.58           H  
ATOM   5529 1HH1 ARG A 366      -1.202  24.792 -55.216  1.00  0.58           H  
ATOM   5530 2HH1 ARG A 366       0.171  24.829 -56.334  1.00  0.58           H  
ATOM   5531 1HH2 ARG A 366      -1.501  23.252 -58.957  1.00  0.58           H  
ATOM   5532 2HH2 ARG A 366       0.020  23.984 -58.470  1.00  0.58           H  
ATOM   5533  N   ALA A 367      -6.176  20.569 -57.310  1.00  0.57           N  
ATOM   5534  CA  ALA A 367      -6.785  19.606 -58.201  1.00  0.57           C  
ATOM   5535  C   ALA A 367      -6.161  18.245 -58.010  1.00  0.57           C  
ATOM   5536  O   ALA A 367      -4.929  18.103 -57.942  1.00  0.57           O  
ATOM   5537  CB  ALA A 367      -6.632  20.032 -59.645  1.00  0.57           C  
ATOM   5538  H   ALA A 367      -5.842  21.449 -57.665  1.00  0.57           H  
ATOM   5539  HA  ALA A 367      -7.844  19.534 -57.952  1.00  0.57           H  
ATOM   5540 1HB  ALA A 367      -7.113  19.294 -60.288  1.00  0.57           H  
ATOM   5541 2HB  ALA A 367      -7.101  21.003 -59.792  1.00  0.57           H  
ATOM   5542 3HB  ALA A 367      -5.575  20.096 -59.896  1.00  0.57           H  
ATOM   5543  N   LEU A 368      -7.050  17.260 -57.925  1.00  0.56           N  
ATOM   5544  CA  LEU A 368      -6.725  15.860 -57.741  1.00  0.56           C  
ATOM   5545  C   LEU A 368      -7.030  15.068 -58.995  1.00  0.56           C  
ATOM   5546  O   LEU A 368      -7.994  15.367 -59.704  1.00  0.56           O  
ATOM   5547  CB  LEU A 368      -7.572  15.259 -56.616  1.00  0.56           C  
ATOM   5548  CG  LEU A 368      -7.489  15.899 -55.232  1.00  0.56           C  
ATOM   5549  CD1 LEU A 368      -8.509  15.221 -54.330  1.00  0.56           C  
ATOM   5550  CD2 LEU A 368      -6.076  15.740 -54.701  1.00  0.56           C  
ATOM   5551  H   LEU A 368      -8.025  17.508 -57.985  1.00  0.56           H  
ATOM   5552  HA  LEU A 368      -5.670  15.775 -57.503  1.00  0.56           H  
ATOM   5553 1HB  LEU A 368      -8.611  15.293 -56.928  1.00  0.56           H  
ATOM   5554 2HB  LEU A 368      -7.287  14.213 -56.505  1.00  0.56           H  
ATOM   5555  HG  LEU A 368      -7.735  16.962 -55.288  1.00  0.56           H  
ATOM   5556 1HD1 LEU A 368      -8.476  15.654 -53.339  1.00  0.56           H  
ATOM   5557 2HD1 LEU A 368      -9.502  15.363 -54.743  1.00  0.56           H  
ATOM   5558 3HD1 LEU A 368      -8.283  14.164 -54.283  1.00  0.56           H  
ATOM   5559 1HD2 LEU A 368      -5.993  16.186 -53.712  1.00  0.56           H  
ATOM   5560 2HD2 LEU A 368      -5.818  14.690 -54.645  1.00  0.56           H  
ATOM   5561 3HD2 LEU A 368      -5.404  16.249 -55.387  1.00  0.56           H  
ATOM   5562  N   SER A 369      -6.270  14.009 -59.212  1.00  0.55           N  
ATOM   5563  CA  SER A 369      -6.543  13.078 -60.297  1.00  0.55           C  
ATOM   5564  C   SER A 369      -6.048  11.684 -59.955  1.00  0.55           C  
ATOM   5565  O   SER A 369      -5.037  11.505 -59.273  1.00  0.55           O  
ATOM   5566  CB  SER A 369      -5.910  13.546 -61.592  1.00  0.55           C  
ATOM   5567  OG  SER A 369      -6.166  12.640 -62.625  1.00  0.55           O  
ATOM   5568  H   SER A 369      -5.452  13.877 -58.615  1.00  0.55           H  
ATOM   5569  HA  SER A 369      -7.622  13.025 -60.442  1.00  0.55           H  
ATOM   5570 1HB  SER A 369      -6.304  14.527 -61.857  1.00  0.55           H  
ATOM   5571 2HB  SER A 369      -4.839  13.651 -61.457  1.00  0.55           H  
ATOM   5572  HG  SER A 369      -5.780  11.801 -62.341  1.00  0.55           H  
ATOM   5573  N   ALA A 370      -6.758  10.675 -60.444  1.00  0.54           N  
ATOM   5574  CA  ALA A 370      -6.322   9.312 -60.196  1.00  0.54           C  
ATOM   5575  C   ALA A 370      -6.642   8.388 -61.359  1.00  0.54           C  
ATOM   5576  O   ALA A 370      -7.737   8.433 -61.925  1.00  0.54           O  
ATOM   5577  CB  ALA A 370      -6.991   8.794 -58.937  1.00  0.54           C  
ATOM   5578  H   ALA A 370      -7.591  10.854 -60.990  1.00  0.54           H  
ATOM   5579  HA  ALA A 370      -5.243   9.314 -60.060  1.00  0.54           H  
ATOM   5580 1HB  ALA A 370      -6.656   7.800 -58.759  1.00  0.54           H  
ATOM   5581 2HB  ALA A 370      -6.740   9.429 -58.099  1.00  0.54           H  
ATOM   5582 3HB  ALA A 370      -8.071   8.787 -59.070  1.00  0.54           H  
ATOM   5583  N   GLU A 371      -5.679   7.522 -61.671  1.00  0.54           N  
ATOM   5584  CA  GLU A 371      -5.804   6.518 -62.722  1.00  0.54           C  
ATOM   5585  C   GLU A 371      -5.273   5.168 -62.264  1.00  0.54           C  
ATOM   5586  O   GLU A 371      -4.357   5.098 -61.447  1.00  0.54           O  
ATOM   5587  CB  GLU A 371      -5.014   6.932 -63.976  1.00  0.54           C  
ATOM   5588  CG  GLU A 371      -5.449   8.230 -64.659  1.00  0.54           C  
ATOM   5589  CD  GLU A 371      -4.640   8.536 -65.915  1.00  0.54           C  
ATOM   5590  OE1 GLU A 371      -3.779   7.759 -66.252  1.00  0.54           O  
ATOM   5591  OE2 GLU A 371      -4.891   9.547 -66.527  1.00  0.54           O  
ATOM   5592  H   GLU A 371      -4.797   7.595 -61.164  1.00  0.54           H  
ATOM   5593  HA  GLU A 371      -6.858   6.404 -62.976  1.00  0.54           H  
ATOM   5594 1HB  GLU A 371      -3.964   7.043 -63.710  1.00  0.54           H  
ATOM   5595 2HB  GLU A 371      -5.072   6.132 -64.715  1.00  0.54           H  
ATOM   5596 1HG  GLU A 371      -6.504   8.156 -64.921  1.00  0.54           H  
ATOM   5597 2HG  GLU A 371      -5.334   9.054 -63.956  1.00  0.54           H  
ATOM   5598  N   VAL A 372      -5.805   4.100 -62.840  1.00  0.55           N  
ATOM   5599  CA  VAL A 372      -5.296   2.755 -62.592  1.00  0.55           C  
ATOM   5600  C   VAL A 372      -4.912   2.092 -63.895  1.00  0.55           C  
ATOM   5601  O   VAL A 372      -5.354   2.519 -64.960  1.00  0.55           O  
ATOM   5602  CB  VAL A 372      -6.304   1.881 -61.827  1.00  0.55           C  
ATOM   5603  CG1 VAL A 372      -6.570   2.455 -60.474  1.00  0.55           C  
ATOM   5604  CG2 VAL A 372      -7.599   1.771 -62.599  1.00  0.55           C  
ATOM   5605  H   VAL A 372      -6.573   4.222 -63.487  1.00  0.55           H  
ATOM   5606  HA  VAL A 372      -4.411   2.821 -61.978  1.00  0.55           H  
ATOM   5607  HB  VAL A 372      -5.874   0.905 -61.686  1.00  0.55           H  
ATOM   5608 1HG1 VAL A 372      -7.246   1.810 -59.944  1.00  0.55           H  
ATOM   5609 2HG1 VAL A 372      -5.631   2.503 -59.951  1.00  0.55           H  
ATOM   5610 3HG1 VAL A 372      -6.996   3.439 -60.557  1.00  0.55           H  
ATOM   5611 1HG2 VAL A 372      -8.299   1.140 -62.053  1.00  0.55           H  
ATOM   5612 2HG2 VAL A 372      -8.035   2.763 -62.726  1.00  0.55           H  
ATOM   5613 3HG2 VAL A 372      -7.400   1.331 -63.578  1.00  0.55           H  
ATOM   5614  N   ALA A 373      -4.127   1.021 -63.800  1.00  0.57           N  
ATOM   5615  CA  ALA A 373      -3.672   0.263 -64.968  1.00  0.57           C  
ATOM   5616  C   ALA A 373      -2.859   1.155 -65.902  1.00  0.57           C  
ATOM   5617  O   ALA A 373      -3.232   1.387 -67.051  1.00  0.57           O  
ATOM   5618  CB  ALA A 373      -4.853  -0.347 -65.715  1.00  0.57           C  
ATOM   5619  H   ALA A 373      -3.789   0.759 -62.874  1.00  0.57           H  
ATOM   5620  HA  ALA A 373      -3.026  -0.540 -64.615  1.00  0.57           H  
ATOM   5621 1HB  ALA A 373      -4.477  -0.927 -66.556  1.00  0.57           H  
ATOM   5622 2HB  ALA A 373      -5.403  -0.998 -65.047  1.00  0.57           H  
ATOM   5623 3HB  ALA A 373      -5.518   0.420 -66.091  1.00  0.57           H  
ATOM   5624  N   VAL A 374      -1.754   1.680 -65.370  1.00  0.58           N  
ATOM   5625  CA  VAL A 374      -0.892   2.609 -66.086  1.00  0.58           C  
ATOM   5626  C   VAL A 374       0.479   2.001 -66.472  1.00  0.58           C  
ATOM   5627  O   VAL A 374       1.176   2.542 -67.332  1.00  0.58           O  
ATOM   5628  CB  VAL A 374      -0.733   3.892 -65.226  1.00  0.58           C  
ATOM   5629  CG1 VAL A 374      -2.092   4.584 -65.022  1.00  0.58           C  
ATOM   5630  CG2 VAL A 374      -0.216   3.525 -63.861  1.00  0.58           C  
ATOM   5631  H   VAL A 374      -1.490   1.386 -64.441  1.00  0.58           H  
ATOM   5632  HA  VAL A 374      -1.402   2.896 -67.005  1.00  0.58           H  
ATOM   5633  HB  VAL A 374      -0.055   4.583 -65.726  1.00  0.58           H  
ATOM   5634 1HG1 VAL A 374      -1.961   5.477 -64.412  1.00  0.58           H  
ATOM   5635 2HG1 VAL A 374      -2.515   4.869 -65.987  1.00  0.58           H  
ATOM   5636 3HG1 VAL A 374      -2.773   3.909 -64.519  1.00  0.58           H  
ATOM   5637 1HG2 VAL A 374      -0.109   4.417 -63.257  1.00  0.58           H  
ATOM   5638 2HG2 VAL A 374      -0.920   2.847 -63.386  1.00  0.58           H  
ATOM   5639 3HG2 VAL A 374       0.727   3.047 -63.955  1.00  0.58           H  
ATOM   5640  N   ILE A 375       0.842   0.855 -65.874  1.00  0.60           N  
ATOM   5641  CA  ILE A 375       2.085   0.148 -66.228  1.00  0.60           C  
ATOM   5642  C   ILE A 375       1.773  -1.203 -66.928  1.00  0.60           C  
ATOM   5643  O   ILE A 375       1.342  -2.151 -66.262  1.00  0.60           O  
ATOM   5644  CB  ILE A 375       2.968  -0.106 -65.006  1.00  0.60           C  
ATOM   5645  CG1 ILE A 375       3.363   1.212 -64.364  1.00  0.60           C  
ATOM   5646  CG2 ILE A 375       4.185  -0.929 -65.411  1.00  0.60           C  
ATOM   5647  CD1 ILE A 375       4.008   1.053 -63.029  1.00  0.60           C  
ATOM   5648  H   ILE A 375       0.244   0.482 -65.146  1.00  0.60           H  
ATOM   5649  HA  ILE A 375       2.666   0.803 -66.856  1.00  0.60           H  
ATOM   5650  HB  ILE A 375       2.399  -0.655 -64.271  1.00  0.60           H  
ATOM   5651 1HG1 ILE A 375       4.054   1.735 -65.026  1.00  0.60           H  
ATOM   5652 2HG1 ILE A 375       2.493   1.813 -64.242  1.00  0.60           H  
ATOM   5653 1HG2 ILE A 375       4.801  -1.124 -64.534  1.00  0.60           H  
ATOM   5654 2HG2 ILE A 375       3.860  -1.871 -65.840  1.00  0.60           H  
ATOM   5655 3HG2 ILE A 375       4.766  -0.378 -66.147  1.00  0.60           H  
ATOM   5656 1HD1 ILE A 375       4.261   2.024 -62.622  1.00  0.60           H  
ATOM   5657 2HD1 ILE A 375       3.310   0.556 -62.360  1.00  0.60           H  
ATOM   5658 3HD1 ILE A 375       4.911   0.456 -63.124  1.00  0.60           H  
ATOM   5659  N   PRO A 376       2.088  -1.362 -68.233  1.00  0.60           N  
ATOM   5660  CA  PRO A 376       1.752  -2.493 -69.107  1.00  0.60           C  
ATOM   5661  C   PRO A 376       2.011  -3.921 -68.619  1.00  0.60           C  
ATOM   5662  O   PRO A 376       1.329  -4.845 -69.070  1.00  0.60           O  
ATOM   5663  CB  PRO A 376       2.639  -2.222 -70.326  1.00  0.60           C  
ATOM   5664  CG  PRO A 376       2.775  -0.736 -70.377  1.00  0.60           C  
ATOM   5665  CD  PRO A 376       2.844  -0.293 -68.944  1.00  0.60           C  
ATOM   5666  HA  PRO A 376       0.693  -2.394 -69.395  1.00  0.60           H  
ATOM   5667 1HB  PRO A 376       3.606  -2.734 -70.204  1.00  0.60           H  
ATOM   5668 2HB  PRO A 376       2.172  -2.640 -71.228  1.00  0.60           H  
ATOM   5669 1HG  PRO A 376       3.672  -0.457 -70.951  1.00  0.60           H  
ATOM   5670 2HG  PRO A 376       1.915  -0.298 -70.907  1.00  0.60           H  
ATOM   5671 1HD  PRO A 376       3.885  -0.231 -68.592  1.00  0.60           H  
ATOM   5672 2HD  PRO A 376       2.312   0.672 -68.906  1.00  0.60           H  
ATOM   5673  N   ARG A 377       3.013  -4.131 -67.768  1.00  0.60           N  
ATOM   5674  CA  ARG A 377       3.314  -5.493 -67.315  1.00  0.60           C  
ATOM   5675  C   ARG A 377       3.343  -5.648 -65.805  1.00  0.60           C  
ATOM   5676  O   ARG A 377       3.903  -6.612 -65.281  1.00  0.60           O  
ATOM   5677  CB  ARG A 377       4.634  -5.964 -67.885  1.00  0.60           C  
ATOM   5678  CG  ARG A 377       4.634  -6.137 -69.398  1.00  0.60           C  
ATOM   5679  CD  ARG A 377       3.737  -7.263 -69.813  1.00  0.60           C  
ATOM   5680  NE  ARG A 377       3.749  -7.462 -71.248  1.00  0.60           N  
ATOM   5681  CZ  ARG A 377       2.909  -6.864 -72.123  1.00  0.60           C  
ATOM   5682  NH1 ARG A 377       1.970  -6.026 -71.712  1.00  0.60           N  
ATOM   5683  NH2 ARG A 377       3.028  -7.124 -73.417  1.00  0.60           N  
ATOM   5684  H   ARG A 377       3.559  -3.362 -67.418  1.00  0.60           H  
ATOM   5685  HA  ARG A 377       2.537  -6.156 -67.693  1.00  0.60           H  
ATOM   5686 1HB  ARG A 377       5.415  -5.251 -67.629  1.00  0.60           H  
ATOM   5687 2HB  ARG A 377       4.901  -6.923 -67.440  1.00  0.60           H  
ATOM   5688 1HG  ARG A 377       4.288  -5.226 -69.879  1.00  0.60           H  
ATOM   5689 2HG  ARG A 377       5.645  -6.362 -69.736  1.00  0.60           H  
ATOM   5690 1HD  ARG A 377       4.066  -8.188 -69.339  1.00  0.60           H  
ATOM   5691 2HD  ARG A 377       2.713  -7.050 -69.509  1.00  0.60           H  
ATOM   5692  HE  ARG A 377       4.443  -8.090 -71.623  1.00  0.60           H  
ATOM   5693 1HH1 ARG A 377       1.847  -5.800 -70.712  1.00  0.60           H  
ATOM   5694 2HH1 ARG A 377       1.355  -5.597 -72.384  1.00  0.60           H  
ATOM   5695 1HH2 ARG A 377       3.742  -7.762 -73.742  1.00  0.60           H  
ATOM   5696 2HH2 ARG A 377       2.406  -6.685 -74.080  1.00  0.60           H  
ATOM   5697  N   ALA A 378       2.768  -4.697 -65.097  1.00  0.58           N  
ATOM   5698  CA  ALA A 378       2.733  -4.781 -63.646  1.00  0.58           C  
ATOM   5699  C   ALA A 378       1.652  -5.740 -63.195  1.00  0.58           C  
ATOM   5700  O   ALA A 378       0.704  -6.015 -63.932  1.00  0.58           O  
ATOM   5701  CB  ALA A 378       2.487  -3.435 -63.039  1.00  0.58           C  
ATOM   5702  H   ALA A 378       2.310  -3.912 -65.568  1.00  0.58           H  
ATOM   5703  HA  ALA A 378       3.692  -5.160 -63.298  1.00  0.58           H  
ATOM   5704 1HB  ALA A 378       2.474  -3.533 -61.960  1.00  0.58           H  
ATOM   5705 2HB  ALA A 378       3.272  -2.760 -63.336  1.00  0.58           H  
ATOM   5706 3HB  ALA A 378       1.526  -3.050 -63.379  1.00  0.58           H  
ATOM   5707  N   HIS A 379       1.754  -6.235 -61.964  1.00  0.57           N  
ATOM   5708  CA  HIS A 379       0.651  -7.035 -61.448  1.00  0.57           C  
ATOM   5709  C   HIS A 379      -0.516  -6.098 -61.208  1.00  0.57           C  
ATOM   5710  O   HIS A 379      -1.673  -6.458 -61.407  1.00  0.57           O  
ATOM   5711  CB  HIS A 379       1.060  -7.810 -60.220  1.00  0.57           C  
ATOM   5712  CG  HIS A 379       1.990  -8.876 -60.592  1.00  0.57           C  
ATOM   5713  ND1 HIS A 379       2.804  -9.486 -59.699  1.00  0.57           N  
ATOM   5714  CD2 HIS A 379       2.225  -9.455 -61.782  1.00  0.57           C  
ATOM   5715  CE1 HIS A 379       3.520 -10.408 -60.319  1.00  0.57           C  
ATOM   5716  NE2 HIS A 379       3.177 -10.408 -61.585  1.00  0.57           N  
ATOM   5717  H   HIS A 379       2.554  -6.026 -61.378  1.00  0.57           H  
ATOM   5718  HA  HIS A 379       0.342  -7.760 -62.197  1.00  0.57           H  
ATOM   5719 1HB  HIS A 379       1.504  -7.180 -59.487  1.00  0.57           H  
ATOM   5720 2HB  HIS A 379       0.178  -8.265 -59.769  1.00  0.57           H  
ATOM   5721  HD2 HIS A 379       1.732  -9.220 -62.726  1.00  0.57           H  
ATOM   5722  HE1 HIS A 379       4.251 -11.071 -59.852  1.00  0.57           H  
ATOM   5723  HE2 HIS A 379       3.526 -11.035 -62.314  1.00  0.57           H  
ATOM   5724  N   GLY A 380      -0.174  -4.858 -60.873  1.00  0.55           N  
ATOM   5725  CA  GLY A 380      -1.146  -3.783 -60.733  1.00  0.55           C  
ATOM   5726  C   GLY A 380      -0.444  -2.440 -60.683  1.00  0.55           C  
ATOM   5727  O   GLY A 380       0.733  -2.326 -60.331  1.00  0.55           O  
ATOM   5728  H   GLY A 380       0.806  -4.691 -60.655  1.00  0.55           H  
ATOM   5729 1HA  GLY A 380      -1.838  -3.806 -61.576  1.00  0.55           H  
ATOM   5730 2HA  GLY A 380      -1.737  -3.907 -59.838  1.00  0.55           H  
ATOM   5731  N   SER A 381      -1.172  -1.397 -61.035  1.00  0.54           N  
ATOM   5732  CA  SER A 381      -0.588  -0.060 -61.020  1.00  0.54           C  
ATOM   5733  C   SER A 381      -1.574   1.075 -60.896  1.00  0.54           C  
ATOM   5734  O   SER A 381      -2.765   0.924 -61.194  1.00  0.54           O  
ATOM   5735  CB  SER A 381       0.219   0.128 -62.279  1.00  0.54           C  
ATOM   5736  OG  SER A 381      -0.617   0.016 -63.421  1.00  0.54           O  
ATOM   5737  H   SER A 381      -2.133  -1.547 -61.341  1.00  0.54           H  
ATOM   5738  HA  SER A 381       0.084  -0.001 -60.164  1.00  0.54           H  
ATOM   5739 1HB  SER A 381       0.697   1.108 -62.259  1.00  0.54           H  
ATOM   5740 2HB  SER A 381       1.010  -0.616 -62.323  1.00  0.54           H  
ATOM   5741  HG  SER A 381      -0.851  -0.924 -63.480  1.00  0.54           H  
ATOM   5742  N   ALA A 382      -1.049   2.232 -60.495  1.00  0.53           N  
ATOM   5743  CA  ALA A 382      -1.847   3.442 -60.426  1.00  0.53           C  
ATOM   5744  C   ALA A 382      -1.032   4.712 -60.446  1.00  0.53           C  
ATOM   5745  O   ALA A 382       0.135   4.742 -60.080  1.00  0.53           O  
ATOM   5746  CB  ALA A 382      -2.676   3.435 -59.187  1.00  0.53           C  
ATOM   5747  H   ALA A 382      -0.061   2.254 -60.236  1.00  0.53           H  
ATOM   5748  HA  ALA A 382      -2.482   3.462 -61.299  1.00  0.53           H  
ATOM   5749 1HB  ALA A 382      -3.294   4.330 -59.179  1.00  0.53           H  
ATOM   5750 2HB  ALA A 382      -3.303   2.552 -59.192  1.00  0.53           H  
ATOM   5751 3HB  ALA A 382      -2.029   3.426 -58.315  1.00  0.53           H  
ATOM   5752  N   LEU A 383      -1.671   5.787 -60.841  1.00  0.54           N  
ATOM   5753  CA  LEU A 383      -1.025   7.083 -60.842  1.00  0.54           C  
ATOM   5754  C   LEU A 383      -1.900   8.064 -60.082  1.00  0.54           C  
ATOM   5755  O   LEU A 383      -3.105   8.171 -60.341  1.00  0.54           O  
ATOM   5756  CB  LEU A 383      -0.775   7.531 -62.288  1.00  0.54           C  
ATOM   5757  CG  LEU A 383      -0.110   8.851 -62.520  1.00  0.54           C  
ATOM   5758  CD1 LEU A 383       1.293   8.791 -61.984  1.00  0.54           C  
ATOM   5759  CD2 LEU A 383      -0.102   9.118 -64.014  1.00  0.54           C  
ATOM   5760  H   LEU A 383      -2.642   5.695 -61.132  1.00  0.54           H  
ATOM   5761  HA  LEU A 383      -0.070   7.011 -60.326  1.00  0.54           H  
ATOM   5762 1HB  LEU A 383      -0.154   6.780 -62.768  1.00  0.54           H  
ATOM   5763 2HB  LEU A 383      -1.732   7.555 -62.807  1.00  0.54           H  
ATOM   5764  HG  LEU A 383      -0.647   9.648 -61.999  1.00  0.54           H  
ATOM   5765 1HD1 LEU A 383       1.774   9.721 -62.163  1.00  0.54           H  
ATOM   5766 2HD1 LEU A 383       1.261   8.596 -60.931  1.00  0.54           H  
ATOM   5767 3HD1 LEU A 383       1.839   8.005 -62.484  1.00  0.54           H  
ATOM   5768 1HD2 LEU A 383       0.386  10.068 -64.215  1.00  0.54           H  
ATOM   5769 2HD2 LEU A 383       0.438   8.317 -64.521  1.00  0.54           H  
ATOM   5770 3HD2 LEU A 383      -1.132   9.151 -64.385  1.00  0.54           H  
ATOM   5771  N   PHE A 384      -1.309   8.750 -59.112  1.00  0.57           N  
ATOM   5772  CA  PHE A 384      -2.082   9.696 -58.322  1.00  0.57           C  
ATOM   5773  C   PHE A 384      -1.428  11.060 -58.365  1.00  0.57           C  
ATOM   5774  O   PHE A 384      -0.206  11.192 -58.216  1.00  0.57           O  
ATOM   5775  CB  PHE A 384      -2.210   9.254 -56.868  1.00  0.57           C  
ATOM   5776  CG  PHE A 384      -3.159  10.132 -56.083  1.00  0.57           C  
ATOM   5777  CD1 PHE A 384      -4.525   9.917 -56.201  1.00  0.57           C  
ATOM   5778  CD2 PHE A 384      -2.726  11.161 -55.266  1.00  0.57           C  
ATOM   5779  CE1 PHE A 384      -5.436  10.709 -55.535  1.00  0.57           C  
ATOM   5780  CE2 PHE A 384      -3.646  11.950 -54.597  1.00  0.57           C  
ATOM   5781  CZ  PHE A 384      -4.987  11.728 -54.738  1.00  0.57           C  
ATOM   5782  H   PHE A 384      -0.317   8.603 -58.920  1.00  0.57           H  
ATOM   5783  HA  PHE A 384      -3.081   9.788 -58.747  1.00  0.57           H  
ATOM   5784 1HB  PHE A 384      -2.574   8.229 -56.822  1.00  0.57           H  
ATOM   5785 2HB  PHE A 384      -1.233   9.281 -56.382  1.00  0.57           H  
ATOM   5786  HD1 PHE A 384      -4.865   9.111 -56.841  1.00  0.57           H  
ATOM   5787  HD2 PHE A 384      -1.657  11.348 -55.163  1.00  0.57           H  
ATOM   5788  HE1 PHE A 384      -6.506  10.528 -55.649  1.00  0.57           H  
ATOM   5789  HE2 PHE A 384      -3.319  12.747 -53.968  1.00  0.57           H  
ATOM   5790  HZ  PHE A 384      -5.687  12.365 -54.220  1.00  0.57           H  
ATOM   5791  N   GLU A 385      -2.243  12.081 -58.588  1.00  0.60           N  
ATOM   5792  CA  GLU A 385      -1.726  13.432 -58.682  1.00  0.60           C  
ATOM   5793  C   GLU A 385      -2.512  14.422 -57.839  1.00  0.60           C  
ATOM   5794  O   GLU A 385      -3.747  14.389 -57.788  1.00  0.60           O  
ATOM   5795  CB  GLU A 385      -1.712  13.874 -60.148  1.00  0.60           C  
ATOM   5796  CG  GLU A 385      -1.100  15.250 -60.417  1.00  0.60           C  
ATOM   5797  CD  GLU A 385      -1.016  15.579 -61.891  1.00  0.60           C  
ATOM   5798  OE1 GLU A 385      -1.374  14.744 -62.692  1.00  0.60           O  
ATOM   5799  OE2 GLU A 385      -0.587  16.662 -62.215  1.00  0.60           O  
ATOM   5800  H   GLU A 385      -3.241  11.908 -58.715  1.00  0.60           H  
ATOM   5801  HA  GLU A 385      -0.708  13.427 -58.316  1.00  0.60           H  
ATOM   5802 1HB  GLU A 385      -1.156  13.145 -60.736  1.00  0.60           H  
ATOM   5803 2HB  GLU A 385      -2.727  13.887 -60.524  1.00  0.60           H  
ATOM   5804 1HG  GLU A 385      -1.709  16.008 -59.925  1.00  0.60           H  
ATOM   5805 2HG  GLU A 385      -0.102  15.285 -59.977  1.00  0.60           H  
ATOM   5806  N   ARG A 386      -1.774  15.301 -57.154  1.00  0.63           N  
ATOM   5807  CA  ARG A 386      -2.385  16.377 -56.381  1.00  0.63           C  
ATOM   5808  C   ARG A 386      -1.458  17.573 -56.249  1.00  0.63           C  
ATOM   5809  O   ARG A 386      -0.338  17.427 -55.770  1.00  0.63           O  
ATOM   5810  CB  ARG A 386      -2.606  15.902 -54.968  1.00  0.63           C  
ATOM   5811  CG  ARG A 386      -1.266  15.650 -54.249  1.00  0.63           C  
ATOM   5812  CD  ARG A 386      -1.418  14.972 -52.975  1.00  0.63           C  
ATOM   5813  NE  ARG A 386      -2.167  15.741 -52.051  1.00  0.63           N  
ATOM   5814  CZ  ARG A 386      -2.783  15.231 -50.998  1.00  0.63           C  
ATOM   5815  NH1 ARG A 386      -2.731  13.945 -50.741  1.00  0.63           N  
ATOM   5816  NH2 ARG A 386      -3.412  16.051 -50.255  1.00  0.63           N  
ATOM   5817  H   ARG A 386      -0.759  15.229 -57.220  1.00  0.63           H  
ATOM   5818  HA  ARG A 386      -3.316  16.676 -56.854  1.00  0.63           H  
ATOM   5819 1HB  ARG A 386      -3.159  16.656 -54.402  1.00  0.63           H  
ATOM   5820 2HB  ARG A 386      -3.181  14.982 -54.969  1.00  0.63           H  
ATOM   5821 1HG  ARG A 386      -0.630  15.034 -54.891  1.00  0.63           H  
ATOM   5822 2HG  ARG A 386      -0.774  16.608 -54.060  1.00  0.63           H  
ATOM   5823 1HD  ARG A 386      -1.891  14.025 -53.092  1.00  0.63           H  
ATOM   5824 2HD  ARG A 386      -0.422  14.819 -52.547  1.00  0.63           H  
ATOM   5825  HE  ARG A 386      -2.238  16.775 -52.164  1.00  0.63           H  
ATOM   5826 1HH1 ARG A 386      -2.206  13.343 -51.349  1.00  0.63           H  
ATOM   5827 2HH1 ARG A 386      -3.183  13.549 -49.905  1.00  0.63           H  
ATOM   5828 1HH2 ARG A 386      -3.374  17.042 -50.508  1.00  0.63           H  
ATOM   5829 2HH2 ARG A 386      -3.894  15.762 -49.430  1.00  0.63           H  
ATOM   5830  N   GLY A 387      -1.901  18.770 -56.596  1.00  0.65           N  
ATOM   5831  CA  GLY A 387      -1.041  19.934 -56.278  1.00  0.65           C  
ATOM   5832  C   GLY A 387       0.342  19.910 -56.926  1.00  0.65           C  
ATOM   5833  O   GLY A 387       1.320  20.320 -56.301  1.00  0.65           O  
ATOM   5834  H   GLY A 387      -2.832  18.848 -57.024  1.00  0.65           H  
ATOM   5835 1HA  GLY A 387      -1.540  20.839 -56.605  1.00  0.65           H  
ATOM   5836 2HA  GLY A 387      -0.932  20.009 -55.196  1.00  0.65           H  
ATOM   5837  N   GLU A 388       0.422  19.378 -58.141  1.00  0.65           N  
ATOM   5838  CA  GLU A 388       1.660  19.176 -58.911  1.00  0.65           C  
ATOM   5839  C   GLU A 388       2.612  18.144 -58.290  1.00  0.65           C  
ATOM   5840  O   GLU A 388       3.762  18.020 -58.719  1.00  0.65           O  
ATOM   5841  CB  GLU A 388       2.429  20.492 -59.084  1.00  0.65           C  
ATOM   5842  CG  GLU A 388       1.645  21.580 -59.793  1.00  0.65           C  
ATOM   5843  CD  GLU A 388       2.438  22.850 -59.962  1.00  0.65           C  
ATOM   5844  OE1 GLU A 388       3.535  22.769 -60.495  1.00  0.65           O  
ATOM   5845  OE2 GLU A 388       1.961  23.898 -59.552  1.00  0.65           O  
ATOM   5846  H   GLU A 388      -0.444  19.076 -58.566  1.00  0.65           H  
ATOM   5847  HA  GLU A 388       1.380  18.810 -59.901  1.00  0.65           H  
ATOM   5848 1HB  GLU A 388       2.776  20.873 -58.129  1.00  0.65           H  
ATOM   5849 2HB  GLU A 388       3.318  20.300 -59.683  1.00  0.65           H  
ATOM   5850 1HG  GLU A 388       1.347  21.217 -60.775  1.00  0.65           H  
ATOM   5851 2HG  GLU A 388       0.747  21.785 -59.228  1.00  0.65           H  
ATOM   5852  N   THR A 389       2.098  17.336 -57.370  1.00  0.64           N  
ATOM   5853  CA  THR A 389       2.832  16.221 -56.809  1.00  0.64           C  
ATOM   5854  C   THR A 389       2.281  14.988 -57.491  1.00  0.64           C  
ATOM   5855  O   THR A 389       1.064  14.807 -57.559  1.00  0.64           O  
ATOM   5856  CB  THR A 389       2.663  16.138 -55.276  1.00  0.64           C  
ATOM   5857  OG1 THR A 389       3.174  17.364 -54.668  1.00  0.64           O  
ATOM   5858  CG2 THR A 389       3.405  14.936 -54.703  1.00  0.64           C  
ATOM   5859  H   THR A 389       1.165  17.513 -57.010  1.00  0.64           H  
ATOM   5860  HA  THR A 389       3.884  16.313 -57.058  1.00  0.64           H  
ATOM   5861  HB  THR A 389       1.616  16.043 -55.038  1.00  0.64           H  
ATOM   5862  HG1 THR A 389       2.587  18.104 -54.914  1.00  0.64           H  
ATOM   5863 1HG2 THR A 389       3.268  14.908 -53.623  1.00  0.64           H  
ATOM   5864 2HG2 THR A 389       3.017  14.017 -55.144  1.00  0.64           H  
ATOM   5865 3HG2 THR A 389       4.455  15.026 -54.932  1.00  0.64           H  
ATOM   5866  N   GLN A 390       3.152  14.167 -58.050  1.00  0.62           N  
ATOM   5867  CA  GLN A 390       2.676  13.033 -58.820  1.00  0.62           C  
ATOM   5868  C   GLN A 390       3.435  11.770 -58.523  1.00  0.62           C  
ATOM   5869  O   GLN A 390       4.674  11.741 -58.592  1.00  0.62           O  
ATOM   5870  CB  GLN A 390       2.770  13.346 -60.302  1.00  0.62           C  
ATOM   5871  CG  GLN A 390       2.217  12.272 -61.148  1.00  0.62           C  
ATOM   5872  CD  GLN A 390       2.243  12.613 -62.602  1.00  0.62           C  
ATOM   5873  OE1 GLN A 390       3.312  12.847 -63.180  1.00  0.62           O  
ATOM   5874  NE2 GLN A 390       1.069  12.656 -63.213  1.00  0.62           N  
ATOM   5875  H   GLN A 390       4.147  14.335 -57.930  1.00  0.62           H  
ATOM   5876  HA  GLN A 390       1.634  12.853 -58.567  1.00  0.62           H  
ATOM   5877 1HB  GLN A 390       2.218  14.263 -60.517  1.00  0.62           H  
ATOM   5878 2HB  GLN A 390       3.811  13.510 -60.579  1.00  0.62           H  
ATOM   5879 1HG  GLN A 390       2.812  11.385 -60.979  1.00  0.62           H  
ATOM   5880 2HG  GLN A 390       1.181  12.090 -60.851  1.00  0.62           H  
ATOM   5881 1HE2 GLN A 390       1.010  12.896 -64.181  1.00  0.62           H  
ATOM   5882 2HE2 GLN A 390       0.226  12.467 -62.697  1.00  0.62           H  
ATOM   5883  N   ILE A 391       2.680  10.739 -58.145  1.00  0.59           N  
ATOM   5884  CA  ILE A 391       3.271   9.477 -57.755  1.00  0.59           C  
ATOM   5885  C   ILE A 391       2.722   8.264 -58.477  1.00  0.59           C  
ATOM   5886  O   ILE A 391       1.506   8.052 -58.570  1.00  0.59           O  
ATOM   5887  CB  ILE A 391       3.165   9.297 -56.244  1.00  0.59           C  
ATOM   5888  CG1 ILE A 391       3.907  10.449 -55.588  1.00  0.59           C  
ATOM   5889  CG2 ILE A 391       3.772   7.971 -55.819  1.00  0.59           C  
ATOM   5890  CD1 ILE A 391       3.809  10.494 -54.212  1.00  0.59           C  
ATOM   5891  H   ILE A 391       1.664  10.850 -58.118  1.00  0.59           H  
ATOM   5892  HA  ILE A 391       4.330   9.526 -57.993  1.00  0.59           H  
ATOM   5893  HB  ILE A 391       2.119   9.344 -55.933  1.00  0.59           H  
ATOM   5894 1HG1 ILE A 391       4.939  10.385 -55.832  1.00  0.59           H  
ATOM   5895 2HG1 ILE A 391       3.514  11.386 -55.935  1.00  0.59           H  
ATOM   5896 1HG2 ILE A 391       3.708   7.887 -54.747  1.00  0.59           H  
ATOM   5897 2HG2 ILE A 391       3.237   7.146 -56.282  1.00  0.59           H  
ATOM   5898 3HG2 ILE A 391       4.817   7.937 -56.120  1.00  0.59           H  
ATOM   5899 1HD1 ILE A 391       4.359  11.331 -53.889  1.00  0.59           H  
ATOM   5900 2HD1 ILE A 391       2.793  10.596 -53.928  1.00  0.59           H  
ATOM   5901 3HD1 ILE A 391       4.222   9.594 -53.797  1.00  0.59           H  
ATOM   5902  N   LEU A 392       3.642   7.478 -59.010  1.00  0.56           N  
ATOM   5903  CA  LEU A 392       3.309   6.270 -59.731  1.00  0.56           C  
ATOM   5904  C   LEU A 392       3.493   5.055 -58.850  1.00  0.56           C  
ATOM   5905  O   LEU A 392       4.580   4.807 -58.318  1.00  0.56           O  
ATOM   5906  CB  LEU A 392       4.197   6.185 -60.957  1.00  0.56           C  
ATOM   5907  CG  LEU A 392       4.094   4.969 -61.831  1.00  0.56           C  
ATOM   5908  CD1 LEU A 392       2.722   4.901 -62.452  1.00  0.56           C  
ATOM   5909  CD2 LEU A 392       5.180   5.059 -62.896  1.00  0.56           C  
ATOM   5910  H   LEU A 392       4.626   7.721 -58.883  1.00  0.56           H  
ATOM   5911  HA  LEU A 392       2.268   6.316 -60.042  1.00  0.56           H  
ATOM   5912 1HB  LEU A 392       3.942   7.013 -61.570  1.00  0.56           H  
ATOM   5913 2HB  LEU A 392       5.238   6.296 -60.649  1.00  0.56           H  
ATOM   5914  HG  LEU A 392       4.238   4.069 -61.230  1.00  0.56           H  
ATOM   5915 1HD1 LEU A 392       2.660   4.022 -63.076  1.00  0.56           H  
ATOM   5916 2HD1 LEU A 392       1.979   4.841 -61.671  1.00  0.56           H  
ATOM   5917 3HD1 LEU A 392       2.544   5.785 -63.054  1.00  0.56           H  
ATOM   5918 1HD2 LEU A 392       5.135   4.185 -63.545  1.00  0.56           H  
ATOM   5919 2HD2 LEU A 392       5.031   5.959 -63.491  1.00  0.56           H  
ATOM   5920 3HD2 LEU A 392       6.162   5.103 -62.410  1.00  0.56           H  
ATOM   5921  N   GLY A 393       2.412   4.336 -58.624  1.00  0.54           N  
ATOM   5922  CA  GLY A 393       2.469   3.156 -57.801  1.00  0.54           C  
ATOM   5923  C   GLY A 393       2.506   1.909 -58.657  1.00  0.54           C  
ATOM   5924  O   GLY A 393       1.788   1.804 -59.660  1.00  0.54           O  
ATOM   5925  H   GLY A 393       1.546   4.588 -59.074  1.00  0.54           H  
ATOM   5926 1HA  GLY A 393       3.345   3.192 -57.161  1.00  0.54           H  
ATOM   5927 2HA  GLY A 393       1.594   3.127 -57.150  1.00  0.54           H  
ATOM   5928  N   VAL A 394       3.265   0.924 -58.206  1.00  0.54           N  
ATOM   5929  CA  VAL A 394       3.299  -0.356 -58.887  1.00  0.54           C  
ATOM   5930  C   VAL A 394       3.239  -1.461 -57.846  1.00  0.54           C  
ATOM   5931  O   VAL A 394       3.895  -1.387 -56.801  1.00  0.54           O  
ATOM   5932  CB  VAL A 394       4.570  -0.476 -59.739  1.00  0.54           C  
ATOM   5933  CG1 VAL A 394       5.758  -0.421 -58.874  1.00  0.54           C  
ATOM   5934  CG2 VAL A 394       4.524  -1.746 -60.559  1.00  0.54           C  
ATOM   5935  H   VAL A 394       3.870   1.096 -57.403  1.00  0.54           H  
ATOM   5936  HA  VAL A 394       2.431  -0.444 -59.539  1.00  0.54           H  
ATOM   5937  HB  VAL A 394       4.625   0.376 -60.396  1.00  0.54           H  
ATOM   5938 1HG1 VAL A 394       6.661  -0.475 -59.480  1.00  0.54           H  
ATOM   5939 2HG1 VAL A 394       5.740   0.520 -58.329  1.00  0.54           H  
ATOM   5940 3HG1 VAL A 394       5.734  -1.260 -58.177  1.00  0.54           H  
ATOM   5941 1HG2 VAL A 394       5.408  -1.812 -61.185  1.00  0.54           H  
ATOM   5942 2HG2 VAL A 394       4.478  -2.619 -59.912  1.00  0.54           H  
ATOM   5943 3HG2 VAL A 394       3.639  -1.702 -61.176  1.00  0.54           H  
ATOM   5944  N   THR A 395       2.472  -2.494 -58.141  1.00  0.55           N  
ATOM   5945  CA  THR A 395       2.342  -3.614 -57.236  1.00  0.55           C  
ATOM   5946  C   THR A 395       2.888  -4.871 -57.883  1.00  0.55           C  
ATOM   5947  O   THR A 395       2.602  -5.165 -59.057  1.00  0.55           O  
ATOM   5948  CB  THR A 395       0.864  -3.881 -56.877  1.00  0.55           C  
ATOM   5949  OG1 THR A 395       0.280  -2.731 -56.298  1.00  0.55           O  
ATOM   5950  CG2 THR A 395       0.736  -5.044 -55.881  1.00  0.55           C  
ATOM   5951  H   THR A 395       1.945  -2.491 -59.007  1.00  0.55           H  
ATOM   5952  HA  THR A 395       2.908  -3.417 -56.327  1.00  0.55           H  
ATOM   5953  HB  THR A 395       0.324  -4.122 -57.786  1.00  0.55           H  
ATOM   5954  HG1 THR A 395       0.671  -2.527 -55.443  1.00  0.55           H  
ATOM   5955 1HG2 THR A 395      -0.312  -5.208 -55.649  1.00  0.55           H  
ATOM   5956 2HG2 THR A 395       1.149  -5.952 -56.303  1.00  0.55           H  
ATOM   5957 3HG2 THR A 395       1.275  -4.788 -54.967  1.00  0.55           H  
ATOM   5958  N   THR A 396       3.654  -5.621 -57.097  1.00  0.58           N  
ATOM   5959  CA  THR A 396       4.129  -6.938 -57.476  1.00  0.58           C  
ATOM   5960  C   THR A 396       3.619  -7.955 -56.453  1.00  0.58           C  
ATOM   5961  O   THR A 396       3.747  -7.764 -55.239  1.00  0.58           O  
ATOM   5962  CB  THR A 396       5.661  -6.988 -57.563  1.00  0.58           C  
ATOM   5963  OG1 THR A 396       6.116  -6.057 -58.556  1.00  0.58           O  
ATOM   5964  CG2 THR A 396       6.133  -8.397 -57.932  1.00  0.58           C  
ATOM   5965  H   THR A 396       3.904  -5.260 -56.179  1.00  0.58           H  
ATOM   5966  HA  THR A 396       3.724  -7.200 -58.449  1.00  0.58           H  
ATOM   5967  HB  THR A 396       6.083  -6.709 -56.604  1.00  0.58           H  
ATOM   5968  HG1 THR A 396       5.632  -6.206 -59.373  1.00  0.58           H  
ATOM   5969 1HG2 THR A 396       7.219  -8.414 -57.989  1.00  0.58           H  
ATOM   5970 2HG2 THR A 396       5.801  -9.109 -57.175  1.00  0.58           H  
ATOM   5971 3HG2 THR A 396       5.713  -8.677 -58.896  1.00  0.58           H  
ATOM   5972  N   LEU A 397       3.020  -9.027 -56.940  1.00  0.60           N  
ATOM   5973  CA  LEU A 397       2.506 -10.072 -56.072  1.00  0.60           C  
ATOM   5974  C   LEU A 397       3.404 -11.285 -56.193  1.00  0.60           C  
ATOM   5975  O   LEU A 397       3.905 -11.579 -57.280  1.00  0.60           O  
ATOM   5976  CB  LEU A 397       1.078 -10.437 -56.486  1.00  0.60           C  
ATOM   5977  CG  LEU A 397       0.087  -9.256 -56.502  1.00  0.60           C  
ATOM   5978  CD1 LEU A 397      -1.254  -9.741 -56.992  1.00  0.60           C  
ATOM   5979  CD2 LEU A 397      -0.010  -8.674 -55.119  1.00  0.60           C  
ATOM   5980  H   LEU A 397       2.932  -9.133 -57.944  1.00  0.60           H  
ATOM   5981  HA  LEU A 397       2.513  -9.730 -55.038  1.00  0.60           H  
ATOM   5982 1HB  LEU A 397       1.107 -10.865 -57.489  1.00  0.60           H  
ATOM   5983 2HB  LEU A 397       0.697 -11.194 -55.799  1.00  0.60           H  
ATOM   5984  HG  LEU A 397       0.441  -8.487 -57.189  1.00  0.60           H  
ATOM   5985 1HD1 LEU A 397      -1.968  -8.926 -57.007  1.00  0.60           H  
ATOM   5986 2HD1 LEU A 397      -1.154 -10.152 -57.998  1.00  0.60           H  
ATOM   5987 3HD1 LEU A 397      -1.600 -10.505 -56.322  1.00  0.60           H  
ATOM   5988 1HD2 LEU A 397      -0.700  -7.839 -55.124  1.00  0.60           H  
ATOM   5989 2HD2 LEU A 397      -0.366  -9.442 -54.441  1.00  0.60           H  
ATOM   5990 3HD2 LEU A 397       0.974  -8.331 -54.796  1.00  0.60           H  
ATOM   5991  N   ASP A 398       3.584 -12.019 -55.108  1.00  0.64           N  
ATOM   5992  CA  ASP A 398       4.396 -13.218 -55.202  1.00  0.64           C  
ATOM   5993  C   ASP A 398       4.036 -14.213 -54.115  1.00  0.64           C  
ATOM   5994  O   ASP A 398       3.154 -13.967 -53.303  1.00  0.64           O  
ATOM   5995  CB  ASP A 398       5.884 -12.829 -55.183  1.00  0.64           C  
ATOM   5996  CG  ASP A 398       6.825 -13.803 -55.935  1.00  0.64           C  
ATOM   5997  OD1 ASP A 398       6.487 -14.962 -56.079  1.00  0.64           O  
ATOM   5998  OD2 ASP A 398       7.871 -13.365 -56.358  1.00  0.64           O  
ATOM   5999  H   ASP A 398       3.197 -11.714 -54.214  1.00  0.64           H  
ATOM   6000  HA  ASP A 398       4.202 -13.686 -56.145  1.00  0.64           H  
ATOM   6001 1HB  ASP A 398       6.010 -11.835 -55.611  1.00  0.64           H  
ATOM   6002 2HB  ASP A 398       6.217 -12.777 -54.144  1.00  0.64           H  
ATOM   6003  N   MET A 399       4.675 -15.358 -54.132  1.00  0.67           N  
ATOM   6004  CA  MET A 399       4.428 -16.383 -53.132  1.00  0.67           C  
ATOM   6005  C   MET A 399       4.993 -15.944 -51.787  1.00  0.67           C  
ATOM   6006  O   MET A 399       5.975 -15.208 -51.730  1.00  0.67           O  
ATOM   6007  CB  MET A 399       5.013 -17.701 -53.615  1.00  0.67           C  
ATOM   6008  CG  MET A 399       4.271 -18.291 -54.823  1.00  0.67           C  
ATOM   6009  SD  MET A 399       4.947 -19.873 -55.370  1.00  0.67           S  
ATOM   6010  CE  MET A 399       6.425 -19.366 -56.207  1.00  0.67           C  
ATOM   6011  H   MET A 399       5.372 -15.500 -54.866  1.00  0.67           H  
ATOM   6012  HA  MET A 399       3.351 -16.502 -53.015  1.00  0.67           H  
ATOM   6013 1HB  MET A 399       6.047 -17.539 -53.922  1.00  0.67           H  
ATOM   6014 2HB  MET A 399       5.010 -18.431 -52.808  1.00  0.67           H  
ATOM   6015 1HG  MET A 399       3.217 -18.429 -54.579  1.00  0.67           H  
ATOM   6016 2HG  MET A 399       4.336 -17.583 -55.654  1.00  0.67           H  
ATOM   6017 1HE  MET A 399       6.947 -20.244 -56.587  1.00  0.67           H  
ATOM   6018 2HE  MET A 399       6.162 -18.708 -57.039  1.00  0.67           H  
ATOM   6019 3HE  MET A 399       7.068 -18.827 -55.516  1.00  0.67           H  
ATOM   6020  N   ILE A 400       4.414 -16.420 -50.688  1.00  0.69           N  
ATOM   6021  CA  ILE A 400       4.889 -16.019 -49.358  1.00  0.69           C  
ATOM   6022  C   ILE A 400       6.335 -16.420 -49.056  1.00  0.69           C  
ATOM   6023  O   ILE A 400       6.984 -15.824 -48.198  1.00  0.69           O  
ATOM   6024  CB  ILE A 400       3.927 -16.548 -48.285  1.00  0.69           C  
ATOM   6025  CG1 ILE A 400       3.874 -18.085 -48.317  1.00  0.69           C  
ATOM   6026  CG2 ILE A 400       2.579 -15.943 -48.528  1.00  0.69           C  
ATOM   6027  CD1 ILE A 400       3.098 -18.689 -47.171  1.00  0.69           C  
ATOM   6028  H   ILE A 400       3.612 -17.033 -50.767  1.00  0.69           H  
ATOM   6029  HA  ILE A 400       4.834 -14.934 -49.309  1.00  0.69           H  
ATOM   6030  HB  ILE A 400       4.279 -16.258 -47.297  1.00  0.69           H  
ATOM   6031 1HG1 ILE A 400       3.415 -18.404 -49.253  1.00  0.69           H  
ATOM   6032 2HG1 ILE A 400       4.886 -18.478 -48.273  1.00  0.69           H  
ATOM   6033 1HG2 ILE A 400       1.864 -16.291 -47.789  1.00  0.69           H  
ATOM   6034 2HG2 ILE A 400       2.646 -14.857 -48.484  1.00  0.69           H  
ATOM   6035 3HG2 ILE A 400       2.270 -16.246 -49.508  1.00  0.69           H  
ATOM   6036 1HD1 ILE A 400       3.106 -19.776 -47.258  1.00  0.69           H  
ATOM   6037 2HD1 ILE A 400       3.557 -18.397 -46.226  1.00  0.69           H  
ATOM   6038 3HD1 ILE A 400       2.070 -18.333 -47.203  1.00  0.69           H  
ATOM   6039  N   LYS A 401       6.879 -17.374 -49.811  1.00  0.72           N  
ATOM   6040  CA  LYS A 401       8.275 -17.769 -49.653  1.00  0.72           C  
ATOM   6041  C   LYS A 401       9.226 -16.623 -50.018  1.00  0.72           C  
ATOM   6042  O   LYS A 401      10.402 -16.643 -49.657  1.00  0.72           O  
ATOM   6043  CB  LYS A 401       8.605 -18.980 -50.527  1.00  0.72           C  
ATOM   6044  CG  LYS A 401       8.566 -18.695 -52.023  1.00  0.72           C  
ATOM   6045  CD  LYS A 401       8.798 -19.945 -52.851  1.00  0.72           C  
ATOM   6046  CE  LYS A 401      10.269 -20.340 -52.840  1.00  0.72           C  
ATOM   6047  NZ  LYS A 401      10.545 -21.486 -53.739  1.00  0.72           N  
ATOM   6048  H   LYS A 401       6.307 -17.827 -50.505  1.00  0.72           H  
ATOM   6049  HA  LYS A 401       8.446 -18.030 -48.608  1.00  0.72           H  
ATOM   6050 1HB  LYS A 401       9.602 -19.346 -50.282  1.00  0.72           H  
ATOM   6051 2HB  LYS A 401       7.898 -19.783 -50.320  1.00  0.72           H  
ATOM   6052 1HG  LYS A 401       7.618 -18.245 -52.287  1.00  0.72           H  
ATOM   6053 2HG  LYS A 401       9.357 -17.995 -52.257  1.00  0.72           H  
ATOM   6054 1HD  LYS A 401       8.219 -20.760 -52.444  1.00  0.72           H  
ATOM   6055 2HD  LYS A 401       8.485 -19.776 -53.874  1.00  0.72           H  
ATOM   6056 1HE  LYS A 401      10.865 -19.486 -53.162  1.00  0.72           H  
ATOM   6057 2HE  LYS A 401      10.558 -20.612 -51.826  1.00  0.72           H  
ATOM   6058 1HZ  LYS A 401      11.524 -21.718 -53.703  1.00  0.72           H  
ATOM   6059 2HZ  LYS A 401       9.993 -22.297 -53.422  1.00  0.72           H  
ATOM   6060 3HZ  LYS A 401      10.289 -21.254 -54.684  1.00  0.72           H  
ATOM   6061  N   MET A 402       8.712 -15.635 -50.760  1.00  0.74           N  
ATOM   6062  CA  MET A 402       9.480 -14.490 -51.206  1.00  0.74           C  
ATOM   6063  C   MET A 402       9.350 -13.310 -50.250  1.00  0.74           C  
ATOM   6064  O   MET A 402       9.836 -12.212 -50.535  1.00  0.74           O  
ATOM   6065  CB  MET A 402       9.041 -14.097 -52.605  1.00  0.74           C  
ATOM   6066  CG  MET A 402       9.232 -15.209 -53.626  1.00  0.74           C  
ATOM   6067  SD  MET A 402      10.925 -15.797 -53.719  1.00  0.74           S  
ATOM   6068  CE  MET A 402      11.699 -14.374 -54.468  1.00  0.74           C  
ATOM   6069  H   MET A 402       7.729 -15.660 -51.023  1.00  0.74           H  
ATOM   6070  HA  MET A 402      10.531 -14.773 -51.236  1.00  0.74           H  
ATOM   6071 1HB  MET A 402       7.983 -13.834 -52.595  1.00  0.74           H  
ATOM   6072 2HB  MET A 402       9.596 -13.224 -52.941  1.00  0.74           H  
ATOM   6073 1HG  MET A 402       8.570 -16.037 -53.395  1.00  0.74           H  
ATOM   6074 2HG  MET A 402       8.965 -14.840 -54.605  1.00  0.74           H  
ATOM   6075 1HE  MET A 402      12.762 -14.566 -54.604  1.00  0.74           H  
ATOM   6076 2HE  MET A 402      11.233 -14.177 -55.438  1.00  0.74           H  
ATOM   6077 3HE  MET A 402      11.565 -13.506 -53.821  1.00  0.74           H  
ATOM   6078  N   ALA A 403       8.678 -13.523 -49.120  1.00  0.76           N  
ATOM   6079  CA  ALA A 403       8.501 -12.470 -48.135  1.00  0.76           C  
ATOM   6080  C   ALA A 403       9.871 -12.004 -47.648  1.00  0.76           C  
ATOM   6081  O   ALA A 403      10.829 -12.788 -47.567  1.00  0.76           O  
ATOM   6082  CB  ALA A 403       7.638 -12.969 -47.004  1.00  0.76           C  
ATOM   6083  H   ALA A 403       8.273 -14.436 -48.922  1.00  0.76           H  
ATOM   6084  HA  ALA A 403       8.007 -11.621 -48.609  1.00  0.76           H  
ATOM   6085 1HB  ALA A 403       7.503 -12.181 -46.283  1.00  0.76           H  
ATOM   6086 2HB  ALA A 403       6.667 -13.276 -47.398  1.00  0.76           H  
ATOM   6087 3HB  ALA A 403       8.122 -13.819 -46.540  1.00  0.76           H  
ATOM   6088  N   GLN A 404       9.975 -10.714 -47.353  1.00  0.79           N  
ATOM   6089  CA  GLN A 404      11.248 -10.128 -46.951  1.00  0.79           C  
ATOM   6090  C   GLN A 404      11.705 -10.630 -45.598  1.00  0.79           C  
ATOM   6091  O   GLN A 404      10.941 -10.646 -44.635  1.00  0.79           O  
ATOM   6092  CB  GLN A 404      11.177  -8.598 -46.986  1.00  0.79           C  
ATOM   6093  CG  GLN A 404      12.424  -7.873 -46.490  1.00  0.79           C  
ATOM   6094  CD  GLN A 404      13.621  -8.015 -47.422  1.00  0.79           C  
ATOM   6095  OE1 GLN A 404      13.536  -7.718 -48.623  1.00  0.79           O  
ATOM   6096  NE2 GLN A 404      14.747  -8.474 -46.872  1.00  0.79           N  
ATOM   6097  H   GLN A 404       9.135 -10.136 -47.361  1.00  0.79           H  
ATOM   6098  HA  GLN A 404      11.999 -10.434 -47.678  1.00  0.79           H  
ATOM   6099 1HB  GLN A 404      11.023  -8.282 -48.015  1.00  0.79           H  
ATOM   6100 2HB  GLN A 404      10.333  -8.259 -46.429  1.00  0.79           H  
ATOM   6101 1HG  GLN A 404      12.190  -6.813 -46.407  1.00  0.79           H  
ATOM   6102 2HG  GLN A 404      12.702  -8.264 -45.510  1.00  0.79           H  
ATOM   6103 1HE2 GLN A 404      15.568  -8.587 -47.428  1.00  0.79           H  
ATOM   6104 2HE2 GLN A 404      14.771  -8.712 -45.869  1.00  0.79           H  
ATOM   6105  N   GLN A 405      12.953 -11.061 -45.521  1.00  0.80           N  
ATOM   6106  CA  GLN A 405      13.475 -11.562 -44.260  1.00  0.80           C  
ATOM   6107  C   GLN A 405      14.033 -10.389 -43.456  1.00  0.80           C  
ATOM   6108  O   GLN A 405      14.578  -9.433 -44.027  1.00  0.80           O  
ATOM   6109  CB  GLN A 405      14.550 -12.604 -44.540  1.00  0.80           C  
ATOM   6110  CG  GLN A 405      14.054 -13.770 -45.408  1.00  0.80           C  
ATOM   6111  CD  GLN A 405      12.972 -14.637 -44.763  1.00  0.80           C  
ATOM   6112  OE1 GLN A 405      13.201 -15.256 -43.717  1.00  0.80           O  
ATOM   6113  NE2 GLN A 405      11.797 -14.701 -45.395  1.00  0.80           N  
ATOM   6114  H   GLN A 405      13.540 -11.049 -46.344  1.00  0.80           H  
ATOM   6115  HA  GLN A 405      12.666 -12.019 -43.690  1.00  0.80           H  
ATOM   6116 1HB  GLN A 405      15.392 -12.135 -45.044  1.00  0.80           H  
ATOM   6117 2HB  GLN A 405      14.914 -13.010 -43.595  1.00  0.80           H  
ATOM   6118 1HG  GLN A 405      13.636 -13.357 -46.331  1.00  0.80           H  
ATOM   6119 2HG  GLN A 405      14.902 -14.412 -45.644  1.00  0.80           H  
ATOM   6120 1HE2 GLN A 405      11.071 -15.286 -45.034  1.00  0.80           H  
ATOM   6121 2HE2 GLN A 405      11.632 -14.169 -46.258  1.00  0.80           H  
ATOM   6122  N   ILE A 406      13.902 -10.466 -42.135  1.00  0.81           N  
ATOM   6123  CA  ILE A 406      14.358  -9.401 -41.250  1.00  0.81           C  
ATOM   6124  C   ILE A 406      15.450  -9.833 -40.273  1.00  0.81           C  
ATOM   6125  O   ILE A 406      15.334 -10.859 -39.605  1.00  0.81           O  
ATOM   6126  CB  ILE A 406      13.163  -8.869 -40.446  1.00  0.81           C  
ATOM   6127  CG1 ILE A 406      12.096  -8.322 -41.387  1.00  0.81           C  
ATOM   6128  CG2 ILE A 406      13.598  -7.802 -39.446  1.00  0.81           C  
ATOM   6129  CD1 ILE A 406      10.813  -8.052 -40.684  1.00  0.81           C  
ATOM   6130  H   ILE A 406      13.421 -11.268 -41.728  1.00  0.81           H  
ATOM   6131  HA  ILE A 406      14.754  -8.593 -41.863  1.00  0.81           H  
ATOM   6132  HB  ILE A 406      12.721  -9.675 -39.901  1.00  0.81           H  
ATOM   6133 1HG1 ILE A 406      12.454  -7.402 -41.841  1.00  0.81           H  
ATOM   6134 2HG1 ILE A 406      11.890  -9.046 -42.175  1.00  0.81           H  
ATOM   6135 1HG2 ILE A 406      12.728  -7.464 -38.881  1.00  0.81           H  
ATOM   6136 2HG2 ILE A 406      14.326  -8.222 -38.755  1.00  0.81           H  
ATOM   6137 3HG2 ILE A 406      14.042  -6.960 -39.973  1.00  0.81           H  
ATOM   6138 1HD1 ILE A 406      10.087  -7.673 -41.371  1.00  0.81           H  
ATOM   6139 2HD1 ILE A 406      10.449  -8.976 -40.253  1.00  0.81           H  
ATOM   6140 3HD1 ILE A 406      10.975  -7.321 -39.895  1.00  0.81           H  
ATOM   6141  N   ASP A 407      16.514  -9.039 -40.193  1.00  0.81           N  
ATOM   6142  CA  ASP A 407      17.597  -9.290 -39.247  1.00  0.81           C  
ATOM   6143  C   ASP A 407      17.786  -7.994 -38.458  1.00  0.81           C  
ATOM   6144  O   ASP A 407      18.427  -7.049 -38.923  1.00  0.81           O  
ATOM   6145  CB  ASP A 407      18.886  -9.698 -39.990  1.00  0.81           C  
ATOM   6146  CG  ASP A 407      20.075 -10.117 -39.078  1.00  0.81           C  
ATOM   6147  OD1 ASP A 407      19.981  -9.994 -37.895  1.00  0.81           O  
ATOM   6148  OD2 ASP A 407      21.078 -10.563 -39.613  1.00  0.81           O  
ATOM   6149  H   ASP A 407      16.560  -8.223 -40.787  1.00  0.81           H  
ATOM   6150  HA  ASP A 407      17.309 -10.082 -38.556  1.00  0.81           H  
ATOM   6151 1HB  ASP A 407      18.660 -10.533 -40.655  1.00  0.81           H  
ATOM   6152 2HB  ASP A 407      19.214  -8.868 -40.617  1.00  0.81           H  
ATOM   6153  N   SER A 408      17.148  -7.934 -37.295  1.00  0.81           N  
ATOM   6154  CA  SER A 408      17.110  -6.722 -36.483  1.00  0.81           C  
ATOM   6155  C   SER A 408      16.749  -7.073 -35.059  1.00  0.81           C  
ATOM   6156  O   SER A 408      16.420  -8.217 -34.753  1.00  0.81           O  
ATOM   6157  CB  SER A 408      16.053  -5.759 -36.980  1.00  0.81           C  
ATOM   6158  OG  SER A 408      14.770  -6.221 -36.645  1.00  0.81           O  
ATOM   6159  H   SER A 408      16.660  -8.757 -36.973  1.00  0.81           H  
ATOM   6160  HA  SER A 408      18.092  -6.246 -36.494  1.00  0.81           H  
ATOM   6161 1HB  SER A 408      16.216  -4.771 -36.545  1.00  0.81           H  
ATOM   6162 2HB  SER A 408      16.135  -5.657 -38.061  1.00  0.81           H  
ATOM   6163  HG  SER A 408      14.156  -5.667 -37.138  1.00  0.81           H  
ATOM   6164  N   LEU A 409      16.727  -6.074 -34.193  1.00  0.82           N  
ATOM   6165  CA  LEU A 409      16.301  -6.314 -32.819  1.00  0.82           C  
ATOM   6166  C   LEU A 409      14.778  -6.292 -32.605  1.00  0.82           C  
ATOM   6167  O   LEU A 409      14.319  -6.376 -31.464  1.00  0.82           O  
ATOM   6168  CB  LEU A 409      16.928  -5.303 -31.876  1.00  0.82           C  
ATOM   6169  CG  LEU A 409      18.403  -5.387 -31.699  1.00  0.82           C  
ATOM   6170  CD1 LEU A 409      18.845  -4.270 -30.813  1.00  0.82           C  
ATOM   6171  CD2 LEU A 409      18.734  -6.667 -31.071  1.00  0.82           C  
ATOM   6172  H   LEU A 409      17.017  -5.130 -34.484  1.00  0.82           H  
ATOM   6173  HA  LEU A 409      16.659  -7.301 -32.532  1.00  0.82           H  
ATOM   6174 1HB  LEU A 409      16.700  -4.300 -32.248  1.00  0.82           H  
ATOM   6175 2HB  LEU A 409      16.489  -5.414 -30.931  1.00  0.82           H  
ATOM   6176  HG  LEU A 409      18.895  -5.313 -32.659  1.00  0.82           H  
ATOM   6177 1HD1 LEU A 409      19.922  -4.319 -30.666  1.00  0.82           H  
ATOM   6178 2HD1 LEU A 409      18.581  -3.316 -31.254  1.00  0.82           H  
ATOM   6179 3HD1 LEU A 409      18.342  -4.386 -29.866  1.00  0.82           H  
ATOM   6180 1HD2 LEU A 409      19.787  -6.735 -30.919  1.00  0.82           H  
ATOM   6181 2HD2 LEU A 409      18.232  -6.708 -30.111  1.00  0.82           H  
ATOM   6182 3HD2 LEU A 409      18.404  -7.487 -31.708  1.00  0.82           H  
ATOM   6183  N   GLY A 410      13.988  -6.126 -33.667  1.00  0.82           N  
ATOM   6184  CA  GLY A 410      12.545  -6.062 -33.478  1.00  0.82           C  
ATOM   6185  C   GLY A 410      11.936  -7.464 -33.376  1.00  0.82           C  
ATOM   6186  O   GLY A 410      12.645  -8.458 -33.518  1.00  0.82           O  
ATOM   6187  H   GLY A 410      14.374  -6.079 -34.612  1.00  0.82           H  
ATOM   6188 1HA  GLY A 410      12.329  -5.485 -32.579  1.00  0.82           H  
ATOM   6189 2HA  GLY A 410      12.114  -5.528 -34.324  1.00  0.82           H  
ATOM   6190  N   PRO A 411      10.617  -7.563 -33.129  1.00  0.83           N  
ATOM   6191  CA  PRO A 411       9.830  -8.786 -33.012  1.00  0.83           C  
ATOM   6192  C   PRO A 411       9.544  -9.500 -34.330  1.00  0.83           C  
ATOM   6193  O   PRO A 411       9.058 -10.632 -34.334  1.00  0.83           O  
ATOM   6194  CB  PRO A 411       8.532  -8.279 -32.388  1.00  0.83           C  
ATOM   6195  CG  PRO A 411       8.411  -6.846 -32.865  1.00  0.83           C  
ATOM   6196  CD  PRO A 411       9.833  -6.327 -32.907  1.00  0.83           C  
ATOM   6197  HA  PRO A 411      10.348  -9.468 -32.317  1.00  0.83           H  
ATOM   6198 1HB  PRO A 411       7.692  -8.906 -32.722  1.00  0.83           H  
ATOM   6199 2HB  PRO A 411       8.581  -8.365 -31.292  1.00  0.83           H  
ATOM   6200 1HG  PRO A 411       7.920  -6.821 -33.848  1.00  0.83           H  
ATOM   6201 2HG  PRO A 411       7.770  -6.272 -32.182  1.00  0.83           H  
ATOM   6202 1HD  PRO A 411       9.933  -5.624 -33.744  1.00  0.83           H  
ATOM   6203 2HD  PRO A 411      10.095  -5.871 -31.935  1.00  0.83           H  
ATOM   6204  N   GLU A 412       9.785  -8.828 -35.450  1.00  0.82           N  
ATOM   6205  CA  GLU A 412       9.440  -9.406 -36.737  1.00  0.82           C  
ATOM   6206  C   GLU A 412      10.629 -10.129 -37.352  1.00  0.82           C  
ATOM   6207  O   GLU A 412      11.762  -9.660 -37.282  1.00  0.82           O  
ATOM   6208  CB  GLU A 412       8.931  -8.306 -37.678  1.00  0.82           C  
ATOM   6209  CG  GLU A 412       7.630  -7.642 -37.224  1.00  0.82           C  
ATOM   6210  CD  GLU A 412       7.117  -6.525 -38.151  1.00  0.82           C  
ATOM   6211  OE1 GLU A 412       7.800  -6.141 -39.079  1.00  0.82           O  
ATOM   6212  OE2 GLU A 412       6.026  -6.063 -37.912  1.00  0.82           O  
ATOM   6213  H   GLU A 412      10.201  -7.912 -35.416  1.00  0.82           H  
ATOM   6214  HA  GLU A 412       8.640 -10.131 -36.590  1.00  0.82           H  
ATOM   6215 1HB  GLU A 412       9.691  -7.533 -37.781  1.00  0.82           H  
ATOM   6216 2HB  GLU A 412       8.747  -8.731 -38.662  1.00  0.82           H  
ATOM   6217 1HG  GLU A 412       6.862  -8.410 -37.146  1.00  0.82           H  
ATOM   6218 2HG  GLU A 412       7.786  -7.230 -36.231  1.00  0.82           H  
ATOM   6219  N   ASN A 413      10.351 -11.258 -38.000  1.00  0.81           N  
ATOM   6220  CA  ASN A 413      11.385 -12.007 -38.712  1.00  0.81           C  
ATOM   6221  C   ASN A 413      11.102 -12.042 -40.211  1.00  0.81           C  
ATOM   6222  O   ASN A 413      11.996 -12.302 -41.023  1.00  0.81           O  
ATOM   6223  CB  ASN A 413      11.472 -13.418 -38.172  1.00  0.81           C  
ATOM   6224  CG  ASN A 413      11.912 -13.471 -36.719  1.00  0.81           C  
ATOM   6225  OD1 ASN A 413      13.097 -13.329 -36.389  1.00  0.81           O  
ATOM   6226  ND2 ASN A 413      10.962 -13.674 -35.840  1.00  0.81           N  
ATOM   6227  H   ASN A 413       9.404 -11.604 -37.985  1.00  0.81           H  
ATOM   6228  HA  ASN A 413      12.347 -11.515 -38.565  1.00  0.81           H  
ATOM   6229 1HB  ASN A 413      10.498 -13.902 -38.265  1.00  0.81           H  
ATOM   6230 2HB  ASN A 413      12.178 -13.990 -38.776  1.00  0.81           H  
ATOM   6231 1HD2 ASN A 413      11.182 -13.715 -34.865  1.00  0.81           H  
ATOM   6232 2HD2 ASN A 413      10.016 -13.781 -36.141  1.00  0.81           H  
ATOM   6233  N   THR A 414       9.835 -11.837 -40.566  1.00  0.77           N  
ATOM   6234  CA  THR A 414       9.404 -11.902 -41.954  1.00  0.77           C  
ATOM   6235  C   THR A 414       8.347 -10.840 -42.264  1.00  0.77           C  
ATOM   6236  O   THR A 414       7.406 -10.655 -41.489  1.00  0.77           O  
ATOM   6237  CB  THR A 414       8.874 -13.301 -42.292  1.00  0.77           C  
ATOM   6238  OG1 THR A 414       9.896 -14.271 -42.016  1.00  0.77           O  
ATOM   6239  CG2 THR A 414       8.507 -13.368 -43.748  1.00  0.77           C  
ATOM   6240  H   THR A 414       9.154 -11.617 -39.861  1.00  0.77           H  
ATOM   6241  HA  THR A 414      10.267 -11.709 -42.586  1.00  0.77           H  
ATOM   6242  HB  THR A 414       7.997 -13.525 -41.688  1.00  0.77           H  
ATOM   6243  HG1 THR A 414      10.765 -13.903 -42.253  1.00  0.77           H  
ATOM   6244 1HG2 THR A 414       8.146 -14.365 -43.988  1.00  0.77           H  
ATOM   6245 2HG2 THR A 414       7.726 -12.648 -43.960  1.00  0.77           H  
ATOM   6246 3HG2 THR A 414       9.388 -13.142 -44.356  1.00  0.77           H  
ATOM   6247  N   LYS A 415       8.484 -10.171 -43.407  1.00  0.72           N  
ATOM   6248  CA  LYS A 415       7.520  -9.172 -43.851  1.00  0.72           C  
ATOM   6249  C   LYS A 415       6.780  -9.579 -45.134  1.00  0.72           C  
ATOM   6250  O   LYS A 415       7.359  -9.678 -46.224  1.00  0.72           O  
ATOM   6251  CB  LYS A 415       8.237  -7.845 -44.030  1.00  0.72           C  
ATOM   6252  CG  LYS A 415       7.388  -6.697 -44.390  1.00  0.72           C  
ATOM   6253  CD  LYS A 415       8.219  -5.405 -44.505  1.00  0.72           C  
ATOM   6254  CE  LYS A 415       8.738  -4.914 -43.146  1.00  0.72           C  
ATOM   6255  NZ  LYS A 415       7.646  -4.355 -42.289  1.00  0.72           N  
ATOM   6256  H   LYS A 415       9.300 -10.362 -43.980  1.00  0.72           H  
ATOM   6257  HA  LYS A 415       6.773  -9.047 -43.067  1.00  0.72           H  
ATOM   6258 1HB  LYS A 415       8.725  -7.585 -43.110  1.00  0.72           H  
ATOM   6259 2HB  LYS A 415       8.996  -7.944 -44.772  1.00  0.72           H  
ATOM   6260 1HG  LYS A 415       6.932  -6.910 -45.352  1.00  0.72           H  
ATOM   6261 2HG  LYS A 415       6.598  -6.558 -43.652  1.00  0.72           H  
ATOM   6262 1HD  LYS A 415       9.060  -5.569 -45.178  1.00  0.72           H  
ATOM   6263 2HD  LYS A 415       7.587  -4.618 -44.926  1.00  0.72           H  
ATOM   6264 1HE  LYS A 415       9.204  -5.744 -42.624  1.00  0.72           H  
ATOM   6265 2HE  LYS A 415       9.482  -4.137 -43.311  1.00  0.72           H  
ATOM   6266 1HZ  LYS A 415       8.027  -4.046 -41.408  1.00  0.72           H  
ATOM   6267 2HZ  LYS A 415       7.195  -3.548 -42.765  1.00  0.72           H  
ATOM   6268 3HZ  LYS A 415       6.951  -5.064 -42.115  1.00  0.72           H  
ATOM   6269  N   ARG A 416       5.469  -9.809 -45.004  1.00  0.67           N  
ATOM   6270  CA  ARG A 416       4.665 -10.257 -46.142  1.00  0.67           C  
ATOM   6271  C   ARG A 416       4.300  -9.077 -47.033  1.00  0.67           C  
ATOM   6272  O   ARG A 416       4.396  -9.178 -48.256  1.00  0.67           O  
ATOM   6273  CB  ARG A 416       3.409 -10.986 -45.675  1.00  0.67           C  
ATOM   6274  CG  ARG A 416       2.575 -11.621 -46.788  1.00  0.67           C  
ATOM   6275  CD  ARG A 416       1.509 -12.503 -46.246  1.00  0.67           C  
ATOM   6276  NE  ARG A 416       0.539 -11.779 -45.470  1.00  0.67           N  
ATOM   6277  CZ  ARG A 416      -0.538 -11.135 -45.969  1.00  0.67           C  
ATOM   6278  NH1 ARG A 416      -0.804 -11.146 -47.270  1.00  0.67           N  
ATOM   6279  NH2 ARG A 416      -1.334 -10.494 -45.130  1.00  0.67           N  
ATOM   6280  H   ARG A 416       5.040  -9.706 -44.095  1.00  0.67           H  
ATOM   6281  HA  ARG A 416       5.257 -10.958 -46.732  1.00  0.67           H  
ATOM   6282 1HB  ARG A 416       3.687 -11.777 -44.980  1.00  0.67           H  
ATOM   6283 2HB  ARG A 416       2.763 -10.291 -45.140  1.00  0.67           H  
ATOM   6284 1HG  ARG A 416       2.109 -10.842 -47.397  1.00  0.67           H  
ATOM   6285 2HG  ARG A 416       3.221 -12.239 -47.410  1.00  0.67           H  
ATOM   6286 1HD  ARG A 416       0.988 -12.995 -47.072  1.00  0.67           H  
ATOM   6287 2HD  ARG A 416       1.961 -13.253 -45.610  1.00  0.67           H  
ATOM   6288  HE  ARG A 416       0.687 -11.730 -44.472  1.00  0.67           H  
ATOM   6289 1HH1 ARG A 416      -0.185 -11.628 -47.943  1.00  0.67           H  
ATOM   6290 2HH1 ARG A 416      -1.621 -10.667 -47.626  1.00  0.67           H  
ATOM   6291 1HH2 ARG A 416      -1.125 -10.485 -44.142  1.00  0.67           H  
ATOM   6292 2HH2 ARG A 416      -2.171 -10.008 -45.474  1.00  0.67           H  
ATOM   6293  N   TYR A 417       3.913  -7.959 -46.411  1.00  0.63           N  
ATOM   6294  CA  TYR A 417       3.592  -6.728 -47.132  1.00  0.63           C  
ATOM   6295  C   TYR A 417       4.680  -5.721 -46.910  1.00  0.63           C  
ATOM   6296  O   TYR A 417       5.027  -5.423 -45.767  1.00  0.63           O  
ATOM   6297  CB  TYR A 417       2.302  -6.063 -46.671  1.00  0.63           C  
ATOM   6298  CG  TYR A 417       2.080  -4.695 -47.387  1.00  0.63           C  
ATOM   6299  CD1 TYR A 417       1.590  -4.661 -48.669  1.00  0.63           C  
ATOM   6300  CD2 TYR A 417       2.392  -3.487 -46.751  1.00  0.63           C  
ATOM   6301  CE1 TYR A 417       1.420  -3.486 -49.332  1.00  0.63           C  
ATOM   6302  CE2 TYR A 417       2.207  -2.295 -47.430  1.00  0.63           C  
ATOM   6303  CZ  TYR A 417       1.733  -2.307 -48.717  1.00  0.63           C  
ATOM   6304  OH  TYR A 417       1.575  -1.150 -49.399  1.00  0.63           O  
ATOM   6305  H   TYR A 417       3.855  -7.959 -45.405  1.00  0.63           H  
ATOM   6306  HA  TYR A 417       3.536  -6.937 -48.199  1.00  0.63           H  
ATOM   6307 1HB  TYR A 417       1.465  -6.718 -46.901  1.00  0.63           H  
ATOM   6308 2HB  TYR A 417       2.324  -5.896 -45.595  1.00  0.63           H  
ATOM   6309  HD1 TYR A 417       1.344  -5.559 -49.144  1.00  0.63           H  
ATOM   6310  HD2 TYR A 417       2.782  -3.484 -45.733  1.00  0.63           H  
ATOM   6311  HE1 TYR A 417       1.040  -3.487 -50.345  1.00  0.63           H  
ATOM   6312  HE2 TYR A 417       2.445  -1.350 -46.952  1.00  0.63           H  
ATOM   6313  HH  TYR A 417       1.831  -0.413 -48.838  1.00  0.63           H  
ATOM   6314  N   MET A 418       5.170  -5.143 -47.982  1.00  0.60           N  
ATOM   6315  CA  MET A 418       6.230  -4.168 -47.848  1.00  0.60           C  
ATOM   6316  C   MET A 418       6.029  -3.007 -48.793  1.00  0.60           C  
ATOM   6317  O   MET A 418       5.547  -3.192 -49.917  1.00  0.60           O  
ATOM   6318  CB  MET A 418       7.547  -4.885 -48.156  1.00  0.60           C  
ATOM   6319  CG  MET A 418       7.625  -5.373 -49.546  1.00  0.60           C  
ATOM   6320  SD  MET A 418       8.932  -6.540 -49.820  1.00  0.60           S  
ATOM   6321  CE  MET A 418       8.136  -7.959 -49.034  1.00  0.60           C  
ATOM   6322  H   MET A 418       4.843  -5.447 -48.900  1.00  0.60           H  
ATOM   6323  HA  MET A 418       6.232  -3.778 -46.831  1.00  0.60           H  
ATOM   6324 1HB  MET A 418       8.382  -4.208 -47.976  1.00  0.60           H  
ATOM   6325 2HB  MET A 418       7.662  -5.742 -47.496  1.00  0.60           H  
ATOM   6326 1HG  MET A 418       6.692  -5.866 -49.777  1.00  0.60           H  
ATOM   6327 2HG  MET A 418       7.752  -4.528 -50.212  1.00  0.60           H  
ATOM   6328 1HE  MET A 418       8.785  -8.827 -49.107  1.00  0.60           H  
ATOM   6329 2HE  MET A 418       7.937  -7.734 -47.981  1.00  0.60           H  
ATOM   6330 3HE  MET A 418       7.189  -8.174 -49.539  1.00  0.60           H  
ATOM   6331  N   HIS A 419       6.468  -1.825 -48.362  1.00  0.58           N  
ATOM   6332  CA  HIS A 419       6.381  -0.653 -49.219  1.00  0.58           C  
ATOM   6333  C   HIS A 419       7.722   0.052 -49.371  1.00  0.58           C  
ATOM   6334  O   HIS A 419       8.468   0.251 -48.410  1.00  0.58           O  
ATOM   6335  CB  HIS A 419       5.341   0.338 -48.694  1.00  0.58           C  
ATOM   6336  CG  HIS A 419       5.157   1.553 -49.556  1.00  0.58           C  
ATOM   6337  ND1 HIS A 419       5.915   2.690 -49.411  1.00  0.58           N  
ATOM   6338  CD2 HIS A 419       4.325   1.789 -50.583  1.00  0.58           C  
ATOM   6339  CE1 HIS A 419       5.555   3.569 -50.325  1.00  0.58           C  
ATOM   6340  NE2 HIS A 419       4.603   3.044 -51.052  1.00  0.58           N  
ATOM   6341  H   HIS A 419       6.816  -1.738 -47.399  1.00  0.58           H  
ATOM   6342  HA  HIS A 419       6.059  -0.963 -50.201  1.00  0.58           H  
ATOM   6343 1HB  HIS A 419       4.379  -0.160 -48.563  1.00  0.58           H  
ATOM   6344 2HB  HIS A 419       5.663   0.689 -47.750  1.00  0.58           H  
ATOM   6345  HD2 HIS A 419       3.600   1.109 -50.969  1.00  0.58           H  
ATOM   6346  HE1 HIS A 419       5.973   4.552 -50.471  1.00  0.58           H  
ATOM   6347  HE2 HIS A 419       4.168   3.510 -51.847  1.00  0.58           H  
ATOM   6348  N   HIS A 420       8.003   0.445 -50.604  1.00  0.58           N  
ATOM   6349  CA  HIS A 420       9.229   1.145 -50.936  1.00  0.58           C  
ATOM   6350  C   HIS A 420       8.899   2.487 -51.566  1.00  0.58           C  
ATOM   6351  O   HIS A 420       7.931   2.603 -52.319  1.00  0.58           O  
ATOM   6352  CB  HIS A 420      10.043   0.322 -51.922  1.00  0.58           C  
ATOM   6353  CG  HIS A 420      10.406  -1.042 -51.417  1.00  0.58           C  
ATOM   6354  ND1 HIS A 420      11.622  -1.328 -50.836  1.00  0.58           N  
ATOM   6355  CD2 HIS A 420       9.697  -2.198 -51.399  1.00  0.58           C  
ATOM   6356  CE1 HIS A 420      11.652  -2.606 -50.487  1.00  0.58           C  
ATOM   6357  NE2 HIS A 420      10.503  -3.155 -50.819  1.00  0.58           N  
ATOM   6358  H   HIS A 420       7.337   0.213 -51.341  1.00  0.58           H  
ATOM   6359  HA  HIS A 420       9.822   1.324 -50.040  1.00  0.58           H  
ATOM   6360 1HB  HIS A 420       9.483   0.218 -52.828  1.00  0.58           H  
ATOM   6361 2HB  HIS A 420      10.961   0.854 -52.168  1.00  0.58           H  
ATOM   6362  HD2 HIS A 420       8.680  -2.332 -51.775  1.00  0.58           H  
ATOM   6363  HE1 HIS A 420      12.486  -3.119 -50.008  1.00  0.58           H  
ATOM   6364  HE2 HIS A 420      10.256  -4.125 -50.666  1.00  0.58           H  
ATOM   6365  N   TYR A 421       9.716   3.485 -51.277  1.00  0.58           N  
ATOM   6366  CA  TYR A 421       9.508   4.825 -51.803  1.00  0.58           C  
ATOM   6367  C   TYR A 421      10.764   5.430 -52.410  1.00  0.58           C  
ATOM   6368  O   TYR A 421      11.818   5.469 -51.774  1.00  0.58           O  
ATOM   6369  CB  TYR A 421       8.981   5.722 -50.696  1.00  0.58           C  
ATOM   6370  CG  TYR A 421       8.860   7.141 -51.078  1.00  0.58           C  
ATOM   6371  CD1 TYR A 421       7.834   7.620 -51.886  1.00  0.58           C  
ATOM   6372  CD2 TYR A 421       9.808   7.973 -50.609  1.00  0.58           C  
ATOM   6373  CE1 TYR A 421       7.802   8.963 -52.197  1.00  0.58           C  
ATOM   6374  CE2 TYR A 421       9.786   9.280 -50.903  1.00  0.58           C  
ATOM   6375  CZ  TYR A 421       8.801   9.787 -51.686  1.00  0.58           C  
ATOM   6376  OH  TYR A 421       8.818  11.107 -51.960  1.00  0.58           O  
ATOM   6377  H   TYR A 421      10.497   3.315 -50.658  1.00  0.58           H  
ATOM   6378  HA  TYR A 421       8.760   4.773 -52.594  1.00  0.58           H  
ATOM   6379 1HB  TYR A 421       8.015   5.376 -50.375  1.00  0.58           H  
ATOM   6380 2HB  TYR A 421       9.650   5.662 -49.834  1.00  0.58           H  
ATOM   6381  HD1 TYR A 421       7.070   6.949 -52.271  1.00  0.58           H  
ATOM   6382  HD2 TYR A 421      10.590   7.563 -49.995  1.00  0.58           H  
ATOM   6383  HE1 TYR A 421       7.009   9.360 -52.829  1.00  0.58           H  
ATOM   6384  HE2 TYR A 421      10.564   9.934 -50.516  1.00  0.58           H  
ATOM   6385  HH  TYR A 421       9.640  11.486 -51.622  1.00  0.58           H  
ATOM   6386  N   ASN A 422      10.631   5.860 -53.663  1.00  0.59           N  
ATOM   6387  CA  ASN A 422      11.707   6.476 -54.430  1.00  0.59           C  
ATOM   6388  C   ASN A 422      11.479   7.980 -54.681  1.00  0.59           C  
ATOM   6389  O   ASN A 422      10.455   8.379 -55.252  1.00  0.59           O  
ATOM   6390  CB  ASN A 422      11.870   5.737 -55.746  1.00  0.59           C  
ATOM   6391  CG  ASN A 422      12.277   4.276 -55.567  1.00  0.59           C  
ATOM   6392  OD1 ASN A 422      13.145   3.941 -54.753  1.00  0.59           O  
ATOM   6393  ND2 ASN A 422      11.654   3.400 -56.322  1.00  0.59           N  
ATOM   6394  H   ASN A 422       9.719   5.753 -54.107  1.00  0.59           H  
ATOM   6395  HA  ASN A 422      12.633   6.388 -53.857  1.00  0.59           H  
ATOM   6396 1HB  ASN A 422      10.934   5.768 -56.296  1.00  0.59           H  
ATOM   6397 2HB  ASN A 422      12.620   6.243 -56.353  1.00  0.59           H  
ATOM   6398 1HD2 ASN A 422      11.879   2.428 -56.249  1.00  0.59           H  
ATOM   6399 2HD2 ASN A 422      10.956   3.700 -56.973  1.00  0.59           H  
ATOM   6400  N   PHE A 423      12.452   8.811 -54.302  1.00  0.60           N  
ATOM   6401  CA  PHE A 423      12.366  10.256 -54.515  1.00  0.60           C  
ATOM   6402  C   PHE A 423      13.590  10.837 -55.230  1.00  0.60           C  
ATOM   6403  O   PHE A 423      14.489  11.365 -54.573  1.00  0.60           O  
ATOM   6404  CB  PHE A 423      12.256  10.964 -53.182  1.00  0.60           C  
ATOM   6405  CG  PHE A 423      11.974  12.416 -53.283  1.00  0.60           C  
ATOM   6406  CD1 PHE A 423      10.718  12.861 -53.592  1.00  0.60           C  
ATOM   6407  CD2 PHE A 423      12.970  13.347 -53.053  1.00  0.60           C  
ATOM   6408  CE1 PHE A 423      10.444  14.191 -53.659  1.00  0.60           C  
ATOM   6409  CE2 PHE A 423      12.700  14.695 -53.128  1.00  0.60           C  
ATOM   6410  CZ  PHE A 423      11.425  15.114 -53.427  1.00  0.60           C  
ATOM   6411  H   PHE A 423      13.269   8.443 -53.806  1.00  0.60           H  
ATOM   6412  HA  PHE A 423      11.465  10.469 -55.079  1.00  0.60           H  
ATOM   6413 1HB  PHE A 423      11.482  10.513 -52.619  1.00  0.60           H  
ATOM   6414 2HB  PHE A 423      13.184  10.833 -52.627  1.00  0.60           H  
ATOM   6415  HD1 PHE A 423       9.936  12.140 -53.787  1.00  0.60           H  
ATOM   6416  HD2 PHE A 423      13.973  13.000 -52.810  1.00  0.60           H  
ATOM   6417  HE1 PHE A 423       9.454  14.506 -53.899  1.00  0.60           H  
ATOM   6418  HE2 PHE A 423      13.487  15.424 -52.948  1.00  0.60           H  
ATOM   6419  HZ  PHE A 423      11.197  16.172 -53.483  1.00  0.60           H  
ATOM   6420  N   PRO A 424      13.672  10.771 -56.566  1.00  0.62           N  
ATOM   6421  CA  PRO A 424      14.812  11.249 -57.309  1.00  0.62           C  
ATOM   6422  C   PRO A 424      14.795  12.780 -57.262  1.00  0.62           C  
ATOM   6423  O   PRO A 424      13.709  13.363 -57.251  1.00  0.62           O  
ATOM   6424  CB  PRO A 424      14.550  10.695 -58.714  1.00  0.62           C  
ATOM   6425  CG  PRO A 424      13.034  10.573 -58.801  1.00  0.62           C  
ATOM   6426  CD  PRO A 424      12.579  10.218 -57.386  1.00  0.62           C  
ATOM   6427  HA  PRO A 424      15.706  10.800 -56.868  1.00  0.62           H  
ATOM   6428 1HB  PRO A 424      14.957  11.373 -59.460  1.00  0.62           H  
ATOM   6429 2HB  PRO A 424      15.068   9.731 -58.840  1.00  0.62           H  
ATOM   6430 1HG  PRO A 424      12.592  11.513 -59.160  1.00  0.62           H  
ATOM   6431 2HG  PRO A 424      12.754   9.798 -59.532  1.00  0.62           H  
ATOM   6432 1HD  PRO A 424      11.625  10.733 -57.204  1.00  0.62           H  
ATOM   6433 2HD  PRO A 424      12.497   9.129 -57.257  1.00  0.62           H  
ATOM   6434  N   PRO A 425      15.948  13.464 -57.370  1.00  0.64           N  
ATOM   6435  CA  PRO A 425      16.099  14.918 -57.466  1.00  0.64           C  
ATOM   6436  C   PRO A 425      15.280  15.523 -58.600  1.00  0.64           C  
ATOM   6437  O   PRO A 425      14.757  16.650 -58.497  1.00  0.64           O  
ATOM   6438  CB  PRO A 425      17.592  15.050 -57.790  1.00  0.64           C  
ATOM   6439  CG  PRO A 425      18.228  13.836 -57.181  1.00  0.64           C  
ATOM   6440  CD  PRO A 425      17.227  12.736 -57.371  1.00  0.64           C  
ATOM   6441  HA  PRO A 425      15.847  15.382 -56.504  1.00  0.64           H  
ATOM   6442 1HB  PRO A 425      17.735  15.096 -58.880  1.00  0.64           H  
ATOM   6443 2HB  PRO A 425      17.981  16.001 -57.385  1.00  0.64           H  
ATOM   6444 1HG  PRO A 425      19.174  13.610 -57.689  1.00  0.64           H  
ATOM   6445 2HG  PRO A 425      18.472  14.013 -56.126  1.00  0.64           H  
ATOM   6446 1HD  PRO A 425      17.381  12.223 -58.330  1.00  0.64           H  
ATOM   6447 2HD  PRO A 425      17.327  12.074 -56.505  1.00  0.64           H  
ATOM   6448  N   TYR A 426      15.060  14.708 -59.625  1.00  0.66           N  
ATOM   6449  CA  TYR A 426      14.361  15.098 -60.826  1.00  0.66           C  
ATOM   6450  C   TYR A 426      12.906  15.413 -60.551  1.00  0.66           C  
ATOM   6451  O   TYR A 426      12.301  16.230 -61.246  1.00  0.66           O  
ATOM   6452  CB  TYR A 426      14.486  13.967 -61.835  1.00  0.66           C  
ATOM   6453  CG  TYR A 426      15.915  13.779 -62.328  1.00  0.66           C  
ATOM   6454  CD1 TYR A 426      16.657  12.686 -61.890  1.00  0.66           C  
ATOM   6455  CD2 TYR A 426      16.481  14.685 -63.217  1.00  0.66           C  
ATOM   6456  CE1 TYR A 426      17.949  12.497 -62.341  1.00  0.66           C  
ATOM   6457  CE2 TYR A 426      17.776  14.492 -63.671  1.00  0.66           C  
ATOM   6458  CZ  TYR A 426      18.505  13.403 -63.239  1.00  0.66           C  
ATOM   6459  OH  TYR A 426      19.785  13.199 -63.705  1.00  0.66           O  
ATOM   6460  H   TYR A 426      15.464  13.785 -59.606  1.00  0.66           H  
ATOM   6461  HA  TYR A 426      14.836  15.997 -61.226  1.00  0.66           H  
ATOM   6462 1HB  TYR A 426      14.151  13.033 -61.381  1.00  0.66           H  
ATOM   6463 2HB  TYR A 426      13.848  14.168 -62.694  1.00  0.66           H  
ATOM   6464  HD1 TYR A 426      16.222  11.978 -61.198  1.00  0.66           H  
ATOM   6465  HD2 TYR A 426      15.905  15.543 -63.561  1.00  0.66           H  
ATOM   6466  HE1 TYR A 426      18.525  11.636 -61.999  1.00  0.66           H  
ATOM   6467  HE2 TYR A 426      18.217  15.199 -64.375  1.00  0.66           H  
ATOM   6468  HH  TYR A 426      19.987  13.850 -64.384  1.00  0.66           H  
ATOM   6469  N   SER A 427      12.356  14.842 -59.479  1.00  0.69           N  
ATOM   6470  CA  SER A 427      10.971  15.073 -59.111  1.00  0.69           C  
ATOM   6471  C   SER A 427      10.743  16.541 -58.710  1.00  0.69           C  
ATOM   6472  O   SER A 427       9.606  17.020 -58.644  1.00  0.69           O  
ATOM   6473  CB  SER A 427      10.583  14.142 -57.979  1.00  0.69           C  
ATOM   6474  OG  SER A 427      11.270  14.457 -56.806  1.00  0.69           O  
ATOM   6475  H   SER A 427      12.906  14.223 -58.886  1.00  0.69           H  
ATOM   6476  HA  SER A 427      10.348  14.846 -59.976  1.00  0.69           H  
ATOM   6477 1HB  SER A 427       9.517  14.212 -57.801  1.00  0.69           H  
ATOM   6478 2HB  SER A 427      10.795  13.113 -58.261  1.00  0.69           H  
ATOM   6479  HG  SER A 427      12.178  14.094 -56.917  1.00  0.69           H  
ATOM   6480  N   THR A 428      11.828  17.265 -58.421  1.00  0.73           N  
ATOM   6481  CA  THR A 428      11.730  18.651 -58.017  1.00  0.73           C  
ATOM   6482  C   THR A 428      12.419  19.566 -59.032  1.00  0.73           C  
ATOM   6483  O   THR A 428      12.637  20.749 -58.764  1.00  0.73           O  
ATOM   6484  CB  THR A 428      12.327  18.837 -56.619  1.00  0.73           C  
ATOM   6485  OG1 THR A 428      13.716  18.452 -56.626  1.00  0.73           O  
ATOM   6486  CG2 THR A 428      11.577  17.970 -55.625  1.00  0.73           C  
ATOM   6487  H   THR A 428      12.758  16.851 -58.483  1.00  0.73           H  
ATOM   6488  HA  THR A 428      10.678  18.933 -57.974  1.00  0.73           H  
ATOM   6489  HB  THR A 428      12.246  19.880 -56.321  1.00  0.73           H  
ATOM   6490  HG1 THR A 428      13.868  17.712 -57.260  1.00  0.73           H  
ATOM   6491 1HG2 THR A 428      12.004  18.109 -54.637  1.00  0.73           H  
ATOM   6492 2HG2 THR A 428      10.523  18.259 -55.614  1.00  0.73           H  
ATOM   6493 3HG2 THR A 428      11.661  16.926 -55.914  1.00  0.73           H  
ATOM   6494  N   GLY A 429      12.783  19.008 -60.197  1.00  0.76           N  
ATOM   6495  CA  GLY A 429      13.466  19.763 -61.243  1.00  0.76           C  
ATOM   6496  C   GLY A 429      14.988  19.882 -61.069  1.00  0.76           C  
ATOM   6497  O   GLY A 429      15.625  20.664 -61.777  1.00  0.76           O  
ATOM   6498  H   GLY A 429      12.559  18.033 -60.389  1.00  0.76           H  
ATOM   6499 1HA  GLY A 429      13.257  19.289 -62.201  1.00  0.76           H  
ATOM   6500 2HA  GLY A 429      13.035  20.762 -61.294  1.00  0.76           H  
ATOM   6501  N   GLU A 430      15.571  19.138 -60.125  1.00  0.79           N  
ATOM   6502  CA  GLU A 430      17.006  19.215 -59.863  1.00  0.79           C  
ATOM   6503  C   GLU A 430      17.752  17.963 -60.313  1.00  0.79           C  
ATOM   6504  O   GLU A 430      17.153  16.924 -60.575  1.00  0.79           O  
ATOM   6505  CB  GLU A 430      17.283  19.490 -58.379  1.00  0.79           C  
ATOM   6506  CG  GLU A 430      16.779  20.855 -57.873  1.00  0.79           C  
ATOM   6507  CD  GLU A 430      17.198  21.164 -56.434  1.00  0.79           C  
ATOM   6508  OE1 GLU A 430      17.830  20.332 -55.826  1.00  0.79           O  
ATOM   6509  OE2 GLU A 430      16.902  22.242 -55.963  1.00  0.79           O  
ATOM   6510  H   GLU A 430      15.023  18.481 -59.576  1.00  0.79           H  
ATOM   6511  HA  GLU A 430      17.410  20.053 -60.431  1.00  0.79           H  
ATOM   6512 1HB  GLU A 430      16.800  18.716 -57.777  1.00  0.79           H  
ATOM   6513 2HB  GLU A 430      18.355  19.431 -58.188  1.00  0.79           H  
ATOM   6514 1HG  GLU A 430      17.158  21.637 -58.530  1.00  0.79           H  
ATOM   6515 2HG  GLU A 430      15.688  20.863 -57.936  1.00  0.79           H  
ATOM   6516  N   THR A 431      19.069  18.072 -60.400  1.00  0.81           N  
ATOM   6517  CA  THR A 431      19.923  16.947 -60.751  1.00  0.81           C  
ATOM   6518  C   THR A 431      20.886  16.670 -59.601  1.00  0.81           C  
ATOM   6519  O   THR A 431      21.456  17.600 -59.031  1.00  0.81           O  
ATOM   6520  CB  THR A 431      20.696  17.235 -62.049  1.00  0.81           C  
ATOM   6521  OG1 THR A 431      19.759  17.462 -63.110  1.00  0.81           O  
ATOM   6522  CG2 THR A 431      21.586  16.060 -62.414  1.00  0.81           C  
ATOM   6523  H   THR A 431      19.495  18.963 -60.191  1.00  0.81           H  
ATOM   6524  HA  THR A 431      19.306  16.061 -60.902  1.00  0.81           H  
ATOM   6525  HB  THR A 431      21.312  18.125 -61.921  1.00  0.81           H  
ATOM   6526  HG1 THR A 431      19.083  16.777 -63.089  1.00  0.81           H  
ATOM   6527 1HG2 THR A 431      22.115  16.280 -63.340  1.00  0.81           H  
ATOM   6528 2HG2 THR A 431      22.311  15.884 -61.623  1.00  0.81           H  
ATOM   6529 3HG2 THR A 431      20.977  15.175 -62.546  1.00  0.81           H  
ATOM   6530  N   GLY A 432      21.057  15.401 -59.247  1.00  0.83           N  
ATOM   6531  CA  GLY A 432      21.953  15.045 -58.153  1.00  0.83           C  
ATOM   6532  C   GLY A 432      22.058  13.538 -57.958  1.00  0.83           C  
ATOM   6533  O   GLY A 432      21.525  12.758 -58.747  1.00  0.83           O  
ATOM   6534  H   GLY A 432      20.563  14.676 -59.746  1.00  0.83           H  
ATOM   6535 1HA  GLY A 432      22.943  15.458 -58.349  1.00  0.83           H  
ATOM   6536 2HA  GLY A 432      21.594  15.505 -57.233  1.00  0.83           H  
ATOM   6537  N   ARG A 433      22.768  13.132 -56.912  1.00  0.83           N  
ATOM   6538  CA  ARG A 433      23.006  11.716 -56.641  1.00  0.83           C  
ATOM   6539  C   ARG A 433      21.745  10.905 -56.360  1.00  0.83           C  
ATOM   6540  O   ARG A 433      20.882  11.313 -55.571  1.00  0.83           O  
ATOM   6541  CB  ARG A 433      23.958  11.551 -55.463  1.00  0.83           C  
ATOM   6542  CG  ARG A 433      24.374  10.109 -55.163  1.00  0.83           C  
ATOM   6543  CD  ARG A 433      25.384  10.041 -54.070  1.00  0.83           C  
ATOM   6544  NE  ARG A 433      25.793   8.672 -53.794  1.00  0.83           N  
ATOM   6545  CZ  ARG A 433      26.707   8.315 -52.867  1.00  0.83           C  
ATOM   6546  NH1 ARG A 433      27.294   9.234 -52.133  1.00  0.83           N  
ATOM   6547  NH2 ARG A 433      27.015   7.041 -52.696  1.00  0.83           N  
ATOM   6548  H   ARG A 433      23.169  13.823 -56.296  1.00  0.83           H  
ATOM   6549  HA  ARG A 433      23.488  11.288 -57.521  1.00  0.83           H  
ATOM   6550 1HB  ARG A 433      24.867  12.122 -55.648  1.00  0.83           H  
ATOM   6551 2HB  ARG A 433      23.497  11.954 -54.562  1.00  0.83           H  
ATOM   6552 1HG  ARG A 433      23.502   9.535 -54.848  1.00  0.83           H  
ATOM   6553 2HG  ARG A 433      24.799   9.655 -56.059  1.00  0.83           H  
ATOM   6554 1HD  ARG A 433      26.267  10.612 -54.354  1.00  0.83           H  
ATOM   6555 2HD  ARG A 433      24.959  10.460 -53.159  1.00  0.83           H  
ATOM   6556  HE  ARG A 433      25.363   7.936 -54.341  1.00  0.83           H  
ATOM   6557 1HH1 ARG A 433      27.061  10.209 -52.262  1.00  0.83           H  
ATOM   6558 2HH1 ARG A 433      27.978   8.966 -51.440  1.00  0.83           H  
ATOM   6559 1HH2 ARG A 433      26.568   6.333 -53.261  1.00  0.83           H  
ATOM   6560 2HH2 ARG A 433      27.698   6.776 -52.003  1.00  0.83           H  
ATOM   6561  N   VAL A 434      21.690   9.743 -57.006  1.00  0.83           N  
ATOM   6562  CA  VAL A 434      20.645   8.738 -56.871  1.00  0.83           C  
ATOM   6563  C   VAL A 434      21.322   7.429 -56.462  1.00  0.83           C  
ATOM   6564  O   VAL A 434      22.366   7.078 -57.011  1.00  0.83           O  
ATOM   6565  CB  VAL A 434      19.858   8.573 -58.190  1.00  0.83           C  
ATOM   6566  CG1 VAL A 434      18.814   7.473 -58.050  1.00  0.83           C  
ATOM   6567  CG2 VAL A 434      19.167   9.894 -58.534  1.00  0.83           C  
ATOM   6568  H   VAL A 434      22.442   9.539 -57.646  1.00  0.83           H  
ATOM   6569  HA  VAL A 434      19.953   9.042 -56.085  1.00  0.83           H  
ATOM   6570  HB  VAL A 434      20.543   8.291 -58.988  1.00  0.83           H  
ATOM   6571 1HG1 VAL A 434      18.270   7.368 -58.988  1.00  0.83           H  
ATOM   6572 2HG1 VAL A 434      19.303   6.529 -57.812  1.00  0.83           H  
ATOM   6573 3HG1 VAL A 434      18.117   7.732 -57.253  1.00  0.83           H  
ATOM   6574 1HG2 VAL A 434      18.610   9.786 -59.463  1.00  0.83           H  
ATOM   6575 2HG2 VAL A 434      18.487  10.144 -57.727  1.00  0.83           H  
ATOM   6576 3HG2 VAL A 434      19.905  10.688 -58.649  1.00  0.83           H  
ATOM   6577  N   GLY A 435      20.764   6.734 -55.478  1.00  0.81           N  
ATOM   6578  CA  GLY A 435      21.369   5.501 -54.983  1.00  0.81           C  
ATOM   6579  C   GLY A 435      20.441   4.775 -54.020  1.00  0.81           C  
ATOM   6580  O   GLY A 435      19.224   4.763 -54.213  1.00  0.81           O  
ATOM   6581  H   GLY A 435      19.906   7.065 -55.061  1.00  0.81           H  
ATOM   6582 1HA  GLY A 435      21.607   4.850 -55.824  1.00  0.81           H  
ATOM   6583 2HA  GLY A 435      22.307   5.733 -54.480  1.00  0.81           H  
ATOM   6584  N   SER A 436      21.020   4.132 -53.010  1.00  0.79           N  
ATOM   6585  CA  SER A 436      20.225   3.389 -52.045  1.00  0.79           C  
ATOM   6586  C   SER A 436      19.337   4.404 -51.322  1.00  0.79           C  
ATOM   6587  O   SER A 436      19.691   5.582 -51.307  1.00  0.79           O  
ATOM   6588  CB  SER A 436      21.146   2.696 -51.059  1.00  0.79           C  
ATOM   6589  OG  SER A 436      21.785   3.636 -50.244  1.00  0.79           O  
ATOM   6590  H   SER A 436      22.023   4.169 -52.906  1.00  0.79           H  
ATOM   6591  HA  SER A 436      19.634   2.658 -52.586  1.00  0.79           H  
ATOM   6592 1HB  SER A 436      20.596   1.996 -50.445  1.00  0.79           H  
ATOM   6593 2HB  SER A 436      21.894   2.124 -51.606  1.00  0.79           H  
ATOM   6594  HG  SER A 436      21.072   4.121 -49.802  1.00  0.79           H  
ATOM   6595  N   PRO A 437      18.214   3.999 -50.700  1.00  0.76           N  
ATOM   6596  CA  PRO A 437      17.298   4.880 -50.003  1.00  0.76           C  
ATOM   6597  C   PRO A 437      17.964   5.731 -48.939  1.00  0.76           C  
ATOM   6598  O   PRO A 437      18.794   5.256 -48.156  1.00  0.76           O  
ATOM   6599  CB  PRO A 437      16.314   3.897 -49.370  1.00  0.76           C  
ATOM   6600  CG  PRO A 437      16.335   2.698 -50.283  1.00  0.76           C  
ATOM   6601  CD  PRO A 437      17.776   2.579 -50.727  1.00  0.76           C  
ATOM   6602  HA  PRO A 437      16.787   5.514 -50.740  1.00  0.76           H  
ATOM   6603 1HB  PRO A 437      16.625   3.667 -48.348  1.00  0.76           H  
ATOM   6604 2HB  PRO A 437      15.318   4.371 -49.301  1.00  0.76           H  
ATOM   6605 1HG  PRO A 437      15.973   1.804 -49.749  1.00  0.76           H  
ATOM   6606 2HG  PRO A 437      15.647   2.865 -51.129  1.00  0.76           H  
ATOM   6607 1HD  PRO A 437      18.344   1.973 -50.012  1.00  0.76           H  
ATOM   6608 2HD  PRO A 437      17.770   2.161 -51.734  1.00  0.76           H  
ATOM   6609  N   LYS A 438      17.533   6.982 -48.895  1.00  0.73           N  
ATOM   6610  CA  LYS A 438      17.991   7.986 -47.955  1.00  0.73           C  
ATOM   6611  C   LYS A 438      17.098   7.907 -46.731  1.00  0.73           C  
ATOM   6612  O   LYS A 438      16.018   7.315 -46.793  1.00  0.73           O  
ATOM   6613  CB  LYS A 438      17.928   9.359 -48.618  1.00  0.73           C  
ATOM   6614  CG  LYS A 438      18.838   9.459 -49.837  1.00  0.73           C  
ATOM   6615  CD  LYS A 438      18.718  10.792 -50.542  1.00  0.73           C  
ATOM   6616  CE  LYS A 438      19.577  10.809 -51.802  1.00  0.73           C  
ATOM   6617  NZ  LYS A 438      19.419  12.065 -52.563  1.00  0.73           N  
ATOM   6618  H   LYS A 438      16.852   7.271 -49.602  1.00  0.73           H  
ATOM   6619  HA  LYS A 438      19.017   7.764 -47.657  1.00  0.73           H  
ATOM   6620 1HB  LYS A 438      16.905   9.555 -48.953  1.00  0.73           H  
ATOM   6621 2HB  LYS A 438      18.205  10.135 -47.908  1.00  0.73           H  
ATOM   6622 1HG  LYS A 438      19.873   9.307 -49.530  1.00  0.73           H  
ATOM   6623 2HG  LYS A 438      18.569   8.664 -50.541  1.00  0.73           H  
ATOM   6624 1HD  LYS A 438      17.675  10.958 -50.824  1.00  0.73           H  
ATOM   6625 2HD  LYS A 438      19.035  11.595 -49.879  1.00  0.73           H  
ATOM   6626 1HE  LYS A 438      20.624  10.692 -51.526  1.00  0.73           H  
ATOM   6627 2HE  LYS A 438      19.284   9.973 -52.440  1.00  0.73           H  
ATOM   6628 1HZ  LYS A 438      20.004  12.025 -53.405  1.00  0.73           H  
ATOM   6629 2HZ  LYS A 438      18.450  12.173 -52.835  1.00  0.73           H  
ATOM   6630 3HZ  LYS A 438      19.699  12.848 -51.993  1.00  0.73           H  
ATOM   6631  N   ARG A 439      17.513   8.499 -45.619  1.00  0.71           N  
ATOM   6632  CA  ARG A 439      16.687   8.401 -44.419  1.00  0.71           C  
ATOM   6633  C   ARG A 439      15.302   9.024 -44.632  1.00  0.71           C  
ATOM   6634  O   ARG A 439      14.301   8.517 -44.119  1.00  0.71           O  
ATOM   6635  CB  ARG A 439      17.400   9.041 -43.241  1.00  0.71           C  
ATOM   6636  CG  ARG A 439      18.638   8.242 -42.785  1.00  0.71           C  
ATOM   6637  CD  ARG A 439      19.325   8.832 -41.601  1.00  0.71           C  
ATOM   6638  NE  ARG A 439      20.445   7.997 -41.173  1.00  0.71           N  
ATOM   6639  CZ  ARG A 439      21.402   8.360 -40.285  1.00  0.71           C  
ATOM   6640  NH1 ARG A 439      21.401   9.544 -39.734  1.00  0.71           N  
ATOM   6641  NH2 ARG A 439      22.361   7.515 -39.964  1.00  0.71           N  
ATOM   6642  H   ARG A 439      18.401   8.982 -45.592  1.00  0.71           H  
ATOM   6643  HA  ARG A 439      16.551   7.347 -44.187  1.00  0.71           H  
ATOM   6644 1HB  ARG A 439      17.715  10.050 -43.497  1.00  0.71           H  
ATOM   6645 2HB  ARG A 439      16.718   9.108 -42.395  1.00  0.71           H  
ATOM   6646 1HG  ARG A 439      18.387   7.218 -42.581  1.00  0.71           H  
ATOM   6647 2HG  ARG A 439      19.359   8.254 -43.601  1.00  0.71           H  
ATOM   6648 1HD  ARG A 439      19.710   9.820 -41.850  1.00  0.71           H  
ATOM   6649 2HD  ARG A 439      18.622   8.911 -40.769  1.00  0.71           H  
ATOM   6650  HE  ARG A 439      20.504   7.067 -41.564  1.00  0.71           H  
ATOM   6651 1HH1 ARG A 439      20.682  10.210 -39.950  1.00  0.71           H  
ATOM   6652 2HH1 ARG A 439      22.153   9.776 -39.084  1.00  0.71           H  
ATOM   6653 1HH2 ARG A 439      22.388   6.601 -40.376  1.00  0.71           H  
ATOM   6654 2HH2 ARG A 439      23.082   7.800 -39.272  1.00  0.71           H  
ATOM   6655  N   ARG A 440      15.237  10.106 -45.418  1.00  0.68           N  
ATOM   6656  CA  ARG A 440      13.962  10.746 -45.741  1.00  0.68           C  
ATOM   6657  C   ARG A 440      13.005   9.781 -46.425  1.00  0.68           C  
ATOM   6658  O   ARG A 440      11.830   9.679 -46.058  1.00  0.68           O  
ATOM   6659  CB  ARG A 440      14.167  11.922 -46.676  1.00  0.68           C  
ATOM   6660  CG  ARG A 440      12.896  12.587 -47.103  1.00  0.68           C  
ATOM   6661  CD  ARG A 440      13.119  13.752 -47.991  1.00  0.68           C  
ATOM   6662  NE  ARG A 440      11.856  14.284 -48.486  1.00  0.68           N  
ATOM   6663  CZ  ARG A 440      11.744  15.303 -49.364  1.00  0.68           C  
ATOM   6664  NH1 ARG A 440      12.827  15.894 -49.826  1.00  0.68           N  
ATOM   6665  NH2 ARG A 440      10.553  15.708 -49.762  1.00  0.68           N  
ATOM   6666  H   ARG A 440      16.090  10.479 -45.803  1.00  0.68           H  
ATOM   6667  HA  ARG A 440      13.504  11.097 -44.816  1.00  0.68           H  
ATOM   6668 1HB  ARG A 440      14.788  12.672 -46.189  1.00  0.68           H  
ATOM   6669 2HB  ARG A 440      14.690  11.592 -47.575  1.00  0.68           H  
ATOM   6670 1HG  ARG A 440      12.315  11.862 -47.655  1.00  0.68           H  
ATOM   6671 2HG  ARG A 440      12.333  12.914 -46.229  1.00  0.68           H  
ATOM   6672 1HD  ARG A 440      13.632  14.540 -47.443  1.00  0.68           H  
ATOM   6673 2HD  ARG A 440      13.719  13.448 -48.847  1.00  0.68           H  
ATOM   6674  HE  ARG A 440      10.993  13.842 -48.140  1.00  0.68           H  
ATOM   6675 1HH1 ARG A 440      13.739  15.585 -49.523  1.00  0.68           H  
ATOM   6676 2HH1 ARG A 440      12.743  16.655 -50.483  1.00  0.68           H  
ATOM   6677 1HH2 ARG A 440       9.716  15.255 -49.412  1.00  0.68           H  
ATOM   6678 2HH2 ARG A 440      10.471  16.469 -50.416  1.00  0.68           H  
ATOM   6679  N   GLU A 441      13.525   9.076 -47.433  1.00  0.65           N  
ATOM   6680  CA  GLU A 441      12.738   8.139 -48.221  1.00  0.65           C  
ATOM   6681  C   GLU A 441      12.236   6.993 -47.359  1.00  0.65           C  
ATOM   6682  O   GLU A 441      11.088   6.567 -47.491  1.00  0.65           O  
ATOM   6683  CB  GLU A 441      13.578   7.603 -49.389  1.00  0.65           C  
ATOM   6684  CG  GLU A 441      13.857   8.619 -50.513  1.00  0.65           C  
ATOM   6685  CD  GLU A 441      14.906   8.140 -51.519  1.00  0.65           C  
ATOM   6686  OE1 GLU A 441      15.952   7.713 -51.091  1.00  0.65           O  
ATOM   6687  OE2 GLU A 441      14.655   8.162 -52.710  1.00  0.65           O  
ATOM   6688  H   GLU A 441      14.504   9.190 -47.648  1.00  0.65           H  
ATOM   6689  HA  GLU A 441      11.881   8.677 -48.613  1.00  0.65           H  
ATOM   6690 1HB  GLU A 441      14.537   7.252 -49.011  1.00  0.65           H  
ATOM   6691 2HB  GLU A 441      13.072   6.746 -49.832  1.00  0.65           H  
ATOM   6692 1HG  GLU A 441      12.926   8.802 -51.048  1.00  0.65           H  
ATOM   6693 2HG  GLU A 441      14.182   9.560 -50.070  1.00  0.65           H  
ATOM   6694  N   ILE A 442      13.082   6.541 -46.434  1.00  0.63           N  
ATOM   6695  CA  ILE A 442      12.726   5.473 -45.511  1.00  0.63           C  
ATOM   6696  C   ILE A 442      11.602   5.932 -44.598  1.00  0.63           C  
ATOM   6697  O   ILE A 442      10.627   5.206 -44.383  1.00  0.63           O  
ATOM   6698  CB  ILE A 442      13.959   5.016 -44.725  1.00  0.63           C  
ATOM   6699  CG1 ILE A 442      14.901   4.324 -45.720  1.00  0.63           C  
ATOM   6700  CG2 ILE A 442      13.560   4.097 -43.576  1.00  0.63           C  
ATOM   6701  CD1 ILE A 442      16.254   4.072 -45.197  1.00  0.63           C  
ATOM   6702  H   ILE A 442      14.024   6.934 -46.398  1.00  0.63           H  
ATOM   6703  HA  ILE A 442      12.370   4.624 -46.086  1.00  0.63           H  
ATOM   6704  HB  ILE A 442      14.480   5.884 -44.331  1.00  0.63           H  
ATOM   6705 1HG1 ILE A 442      14.461   3.373 -46.013  1.00  0.63           H  
ATOM   6706 2HG1 ILE A 442      14.992   4.954 -46.608  1.00  0.63           H  
ATOM   6707 1HG2 ILE A 442      14.444   3.770 -43.033  1.00  0.63           H  
ATOM   6708 2HG2 ILE A 442      12.899   4.630 -42.899  1.00  0.63           H  
ATOM   6709 3HG2 ILE A 442      13.045   3.237 -43.986  1.00  0.63           H  
ATOM   6710 1HD1 ILE A 442      16.853   3.586 -45.958  1.00  0.63           H  
ATOM   6711 2HD1 ILE A 442      16.716   5.019 -44.925  1.00  0.63           H  
ATOM   6712 3HD1 ILE A 442      16.175   3.429 -44.325  1.00  0.63           H  
ATOM   6713  N   GLY A 443      11.716   7.156 -44.094  1.00  0.62           N  
ATOM   6714  CA  GLY A 443      10.684   7.755 -43.266  1.00  0.62           C  
ATOM   6715  C   GLY A 443       9.348   7.784 -44.010  1.00  0.62           C  
ATOM   6716  O   GLY A 443       8.329   7.297 -43.498  1.00  0.62           O  
ATOM   6717  H   GLY A 443      12.560   7.695 -44.287  1.00  0.62           H  
ATOM   6718 1HA  GLY A 443      10.581   7.203 -42.341  1.00  0.62           H  
ATOM   6719 2HA  GLY A 443      10.983   8.771 -43.010  1.00  0.62           H  
ATOM   6720  N   HIS A 444       9.354   8.350 -45.223  1.00  0.61           N  
ATOM   6721  CA  HIS A 444       8.133   8.466 -46.016  1.00  0.61           C  
ATOM   6722  C   HIS A 444       7.559   7.096 -46.358  1.00  0.61           C  
ATOM   6723  O   HIS A 444       6.341   6.888 -46.285  1.00  0.61           O  
ATOM   6724  CB  HIS A 444       8.400   9.214 -47.326  1.00  0.61           C  
ATOM   6725  CG  HIS A 444       8.710  10.670 -47.171  1.00  0.61           C  
ATOM   6726  ND1 HIS A 444       8.110  11.469 -46.222  1.00  0.61           N  
ATOM   6727  CD2 HIS A 444       9.534  11.473 -47.872  1.00  0.61           C  
ATOM   6728  CE1 HIS A 444       8.564  12.702 -46.338  1.00  0.61           C  
ATOM   6729  NE2 HIS A 444       9.429  12.739 -47.340  1.00  0.61           N  
ATOM   6730  H   HIS A 444      10.230   8.725 -45.588  1.00  0.61           H  
ATOM   6731  HA  HIS A 444       7.382   9.015 -45.450  1.00  0.61           H  
ATOM   6732 1HB  HIS A 444       9.254   8.750 -47.818  1.00  0.61           H  
ATOM   6733 2HB  HIS A 444       7.546   9.108 -47.994  1.00  0.61           H  
ATOM   6734  HD1 HIS A 444       7.443  11.178 -45.532  1.00  0.61           H  
ATOM   6735  HD2 HIS A 444      10.197  11.295 -48.711  1.00  0.61           H  
ATOM   6736  HE1 HIS A 444       8.209  13.485 -45.669  1.00  0.61           H  
ATOM   6737  N   GLY A 445       8.444   6.159 -46.698  1.00  0.60           N  
ATOM   6738  CA  GLY A 445       8.073   4.800 -47.039  1.00  0.60           C  
ATOM   6739  C   GLY A 445       7.351   4.155 -45.875  1.00  0.60           C  
ATOM   6740  O   GLY A 445       6.244   3.647 -46.032  1.00  0.60           O  
ATOM   6741  H   GLY A 445       9.429   6.400 -46.747  1.00  0.60           H  
ATOM   6742 1HA  GLY A 445       7.435   4.799 -47.921  1.00  0.60           H  
ATOM   6743 2HA  GLY A 445       8.971   4.232 -47.282  1.00  0.60           H  
ATOM   6744  N   ALA A 446       7.968   4.189 -44.693  1.00  0.59           N  
ATOM   6745  CA  ALA A 446       7.380   3.596 -43.504  1.00  0.59           C  
ATOM   6746  C   ALA A 446       6.031   4.207 -43.155  1.00  0.59           C  
ATOM   6747  O   ALA A 446       5.109   3.486 -42.768  1.00  0.59           O  
ATOM   6748  CB  ALA A 446       8.317   3.775 -42.336  1.00  0.59           C  
ATOM   6749  H   ALA A 446       8.884   4.633 -44.620  1.00  0.59           H  
ATOM   6750  HA  ALA A 446       7.236   2.533 -43.694  1.00  0.59           H  
ATOM   6751 1HB  ALA A 446       7.896   3.307 -41.449  1.00  0.59           H  
ATOM   6752 2HB  ALA A 446       9.273   3.318 -42.581  1.00  0.59           H  
ATOM   6753 3HB  ALA A 446       8.459   4.842 -42.155  1.00  0.59           H  
ATOM   6754  N   LEU A 447       5.873   5.523 -43.325  1.00  0.58           N  
ATOM   6755  CA  LEU A 447       4.587   6.123 -42.996  1.00  0.58           C  
ATOM   6756  C   LEU A 447       3.533   5.530 -43.931  1.00  0.58           C  
ATOM   6757  O   LEU A 447       2.462   5.095 -43.487  1.00  0.58           O  
ATOM   6758  CB  LEU A 447       4.645   7.661 -43.138  1.00  0.58           C  
ATOM   6759  CG  LEU A 447       3.344   8.452 -42.794  1.00  0.58           C  
ATOM   6760  CD1 LEU A 447       2.987   8.216 -41.329  1.00  0.58           C  
ATOM   6761  CD2 LEU A 447       3.567   9.947 -43.042  1.00  0.58           C  
ATOM   6762  H   LEU A 447       6.653   6.106 -43.637  1.00  0.58           H  
ATOM   6763  HA  LEU A 447       4.330   5.869 -41.970  1.00  0.58           H  
ATOM   6764 1HB  LEU A 447       5.444   8.035 -42.497  1.00  0.58           H  
ATOM   6765 2HB  LEU A 447       4.910   7.897 -44.172  1.00  0.58           H  
ATOM   6766  HG  LEU A 447       2.521   8.092 -43.416  1.00  0.58           H  
ATOM   6767 1HD1 LEU A 447       2.074   8.760 -41.080  1.00  0.58           H  
ATOM   6768 2HD1 LEU A 447       2.839   7.155 -41.162  1.00  0.58           H  
ATOM   6769 3HD1 LEU A 447       3.797   8.568 -40.690  1.00  0.58           H  
ATOM   6770 1HD2 LEU A 447       2.662  10.499 -42.791  1.00  0.58           H  
ATOM   6771 2HD2 LEU A 447       4.387  10.298 -42.417  1.00  0.58           H  
ATOM   6772 3HD2 LEU A 447       3.818  10.110 -44.089  1.00  0.58           H  
ATOM   6773  N   ALA A 448       3.847   5.499 -45.232  1.00  0.58           N  
ATOM   6774  CA  ALA A 448       2.926   4.953 -46.215  1.00  0.58           C  
ATOM   6775  C   ALA A 448       2.652   3.467 -45.983  1.00  0.58           C  
ATOM   6776  O   ALA A 448       1.510   3.021 -46.092  1.00  0.58           O  
ATOM   6777  CB  ALA A 448       3.477   5.159 -47.614  1.00  0.58           C  
ATOM   6778  H   ALA A 448       4.748   5.867 -45.549  1.00  0.58           H  
ATOM   6779  HA  ALA A 448       1.990   5.486 -46.112  1.00  0.58           H  
ATOM   6780 1HB  ALA A 448       2.772   4.778 -48.353  1.00  0.58           H  
ATOM   6781 2HB  ALA A 448       3.644   6.224 -47.783  1.00  0.58           H  
ATOM   6782 3HB  ALA A 448       4.423   4.626 -47.705  1.00  0.58           H  
ATOM   6783  N   GLU A 449       3.678   2.699 -45.611  1.00  0.57           N  
ATOM   6784  CA  GLU A 449       3.489   1.270 -45.418  1.00  0.57           C  
ATOM   6785  C   GLU A 449       2.468   1.059 -44.329  1.00  0.57           C  
ATOM   6786  O   GLU A 449       1.498   0.316 -44.494  1.00  0.57           O  
ATOM   6787  CB  GLU A 449       4.807   0.583 -44.997  1.00  0.57           C  
ATOM   6788  CG  GLU A 449       4.739  -0.964 -44.913  1.00  0.57           C  
ATOM   6789  CD  GLU A 449       6.072  -1.656 -44.580  1.00  0.57           C  
ATOM   6790  OE1 GLU A 449       6.925  -1.755 -45.453  1.00  0.57           O  
ATOM   6791  OE2 GLU A 449       6.225  -2.100 -43.450  1.00  0.57           O  
ATOM   6792  H   GLU A 449       4.606   3.105 -45.518  1.00  0.57           H  
ATOM   6793  HA  GLU A 449       3.120   0.834 -46.343  1.00  0.57           H  
ATOM   6794 1HB  GLU A 449       5.621   0.888 -45.632  1.00  0.57           H  
ATOM   6795 2HB  GLU A 449       5.064   0.930 -43.994  1.00  0.57           H  
ATOM   6796 1HG  GLU A 449       3.991  -1.249 -44.174  1.00  0.57           H  
ATOM   6797 2HG  GLU A 449       4.419  -1.331 -45.873  1.00  0.57           H  
ATOM   6798  N   ARG A 450       2.657   1.776 -43.229  1.00  0.56           N  
ATOM   6799  CA  ARG A 450       1.803   1.664 -42.070  1.00  0.56           C  
ATOM   6800  C   ARG A 450       0.381   2.080 -42.382  1.00  0.56           C  
ATOM   6801  O   ARG A 450      -0.567   1.460 -41.908  1.00  0.56           O  
ATOM   6802  CB  ARG A 450       2.393   2.507 -40.975  1.00  0.56           C  
ATOM   6803  CG  ARG A 450       3.666   1.914 -40.432  1.00  0.56           C  
ATOM   6804  CD  ARG A 450       4.353   2.804 -39.509  1.00  0.56           C  
ATOM   6805  NE  ARG A 450       5.564   2.209 -39.013  1.00  0.56           N  
ATOM   6806  CZ  ARG A 450       6.418   2.834 -38.211  1.00  0.56           C  
ATOM   6807  NH1 ARG A 450       6.160   4.063 -37.850  1.00  0.56           N  
ATOM   6808  NH2 ARG A 450       7.505   2.223 -37.782  1.00  0.56           N  
ATOM   6809  H   ARG A 450       3.466   2.401 -43.176  1.00  0.56           H  
ATOM   6810  HA  ARG A 450       1.801   0.625 -41.745  1.00  0.56           H  
ATOM   6811 1HB  ARG A 450       2.611   3.507 -41.348  1.00  0.56           H  
ATOM   6812 2HB  ARG A 450       1.684   2.600 -40.176  1.00  0.56           H  
ATOM   6813 1HG  ARG A 450       3.423   1.000 -39.892  1.00  0.56           H  
ATOM   6814 2HG  ARG A 450       4.337   1.672 -41.253  1.00  0.56           H  
ATOM   6815 1HD  ARG A 450       4.611   3.730 -40.023  1.00  0.56           H  
ATOM   6816 2HD  ARG A 450       3.724   3.027 -38.666  1.00  0.56           H  
ATOM   6817  HE  ARG A 450       5.763   1.254 -39.273  1.00  0.56           H  
ATOM   6818 1HH1 ARG A 450       5.325   4.520 -38.178  1.00  0.56           H  
ATOM   6819 2HH1 ARG A 450       6.794   4.573 -37.236  1.00  0.56           H  
ATOM   6820 1HH2 ARG A 450       7.694   1.271 -38.062  1.00  0.56           H  
ATOM   6821 2HH2 ARG A 450       8.145   2.707 -37.169  1.00  0.56           H  
ATOM   6822  N   ALA A 451       0.220   3.100 -43.221  1.00  0.56           N  
ATOM   6823  CA  ALA A 451      -1.107   3.558 -43.610  1.00  0.56           C  
ATOM   6824  C   ALA A 451      -1.893   2.445 -44.303  1.00  0.56           C  
ATOM   6825  O   ALA A 451      -3.101   2.308 -44.131  1.00  0.56           O  
ATOM   6826  CB  ALA A 451      -0.987   4.747 -44.543  1.00  0.56           C  
ATOM   6827  H   ALA A 451       1.040   3.600 -43.569  1.00  0.56           H  
ATOM   6828  HA  ALA A 451      -1.640   3.853 -42.710  1.00  0.56           H  
ATOM   6829 1HB  ALA A 451      -1.971   5.103 -44.811  1.00  0.56           H  
ATOM   6830 2HB  ALA A 451      -0.433   5.542 -44.059  1.00  0.56           H  
ATOM   6831 3HB  ALA A 451      -0.462   4.434 -45.428  1.00  0.56           H  
ATOM   6832  N   LEU A 452      -1.190   1.636 -45.082  1.00  0.56           N  
ATOM   6833  CA  LEU A 452      -1.801   0.575 -45.868  1.00  0.56           C  
ATOM   6834  C   LEU A 452      -1.997  -0.723 -45.071  1.00  0.56           C  
ATOM   6835  O   LEU A 452      -2.974  -1.440 -45.268  1.00  0.56           O  
ATOM   6836  CB  LEU A 452      -0.892   0.403 -47.059  1.00  0.56           C  
ATOM   6837  CG  LEU A 452      -0.793   1.708 -47.851  1.00  0.56           C  
ATOM   6838  CD1 LEU A 452       0.319   1.621 -48.788  1.00  0.56           C  
ATOM   6839  CD2 LEU A 452      -2.110   1.972 -48.580  1.00  0.56           C  
ATOM   6840  H   LEU A 452      -0.185   1.808 -45.181  1.00  0.56           H  
ATOM   6841  HA  LEU A 452      -2.776   0.922 -46.207  1.00  0.56           H  
ATOM   6842 1HB  LEU A 452       0.105   0.133 -46.709  1.00  0.56           H  
ATOM   6843 2HB  LEU A 452      -1.273  -0.386 -47.707  1.00  0.56           H  
ATOM   6844  HG  LEU A 452      -0.598   2.524 -47.169  1.00  0.56           H  
ATOM   6845 1HD1 LEU A 452       0.407   2.557 -49.310  1.00  0.56           H  
ATOM   6846 2HD1 LEU A 452       1.243   1.437 -48.237  1.00  0.56           H  
ATOM   6847 3HD1 LEU A 452       0.128   0.815 -49.471  1.00  0.56           H  
ATOM   6848 1HD2 LEU A 452      -2.047   2.910 -49.139  1.00  0.56           H  
ATOM   6849 2HD2 LEU A 452      -2.318   1.157 -49.274  1.00  0.56           H  
ATOM   6850 3HD2 LEU A 452      -2.906   2.036 -47.852  1.00  0.56           H  
ATOM   6851  N   VAL A 453      -1.120  -0.997 -44.108  1.00  0.57           N  
ATOM   6852  CA  VAL A 453      -1.244  -2.222 -43.309  1.00  0.57           C  
ATOM   6853  C   VAL A 453      -2.647  -2.603 -42.755  1.00  0.57           C  
ATOM   6854  O   VAL A 453      -3.078  -3.728 -43.009  1.00  0.57           O  
ATOM   6855  CB  VAL A 453      -0.225  -2.237 -42.160  1.00  0.57           C  
ATOM   6856  CG1 VAL A 453      -0.558  -3.365 -41.186  1.00  0.57           C  
ATOM   6857  CG2 VAL A 453       1.163  -2.498 -42.746  1.00  0.57           C  
ATOM   6858  H   VAL A 453      -0.316  -0.378 -43.978  1.00  0.57           H  
ATOM   6859  HA  VAL A 453      -0.934  -3.026 -43.956  1.00  0.57           H  
ATOM   6860  HB  VAL A 453      -0.238  -1.283 -41.629  1.00  0.57           H  
ATOM   6861 1HG1 VAL A 453       0.177  -3.379 -40.382  1.00  0.57           H  
ATOM   6862 2HG1 VAL A 453      -1.540  -3.199 -40.763  1.00  0.57           H  
ATOM   6863 3HG1 VAL A 453      -0.544  -4.324 -41.705  1.00  0.57           H  
ATOM   6864 1HG2 VAL A 453       1.901  -2.517 -41.946  1.00  0.57           H  
ATOM   6865 2HG2 VAL A 453       1.163  -3.456 -43.267  1.00  0.57           H  
ATOM   6866 3HG2 VAL A 453       1.415  -1.732 -43.435  1.00  0.57           H  
ATOM   6867  N   PRO A 454      -3.423  -1.724 -42.070  1.00  0.57           N  
ATOM   6868  CA  PRO A 454      -4.731  -2.014 -41.485  1.00  0.57           C  
ATOM   6869  C   PRO A 454      -5.807  -2.427 -42.471  1.00  0.57           C  
ATOM   6870  O   PRO A 454      -6.858  -2.915 -42.050  1.00  0.57           O  
ATOM   6871  CB  PRO A 454      -5.101  -0.711 -40.798  1.00  0.57           C  
ATOM   6872  CG  PRO A 454      -4.286   0.314 -41.476  1.00  0.57           C  
ATOM   6873  CD  PRO A 454      -2.995  -0.347 -41.783  1.00  0.57           C  
ATOM   6874  HA  PRO A 454      -4.620  -2.790 -40.727  1.00  0.57           H  
ATOM   6875 1HB  PRO A 454      -6.180  -0.537 -40.901  1.00  0.57           H  
ATOM   6876 2HB  PRO A 454      -4.889  -0.774 -39.720  1.00  0.57           H  
ATOM   6877 1HG  PRO A 454      -4.786   0.670 -42.389  1.00  0.57           H  
ATOM   6878 2HG  PRO A 454      -4.140   1.169 -40.828  1.00  0.57           H  
ATOM   6879 1HD  PRO A 454      -2.618   0.188 -42.606  1.00  0.57           H  
ATOM   6880 2HD  PRO A 454      -2.321  -0.310 -40.912  1.00  0.57           H  
ATOM   6881  N   VAL A 455      -5.593  -2.197 -43.766  1.00  0.59           N  
ATOM   6882  CA  VAL A 455      -6.603  -2.589 -44.720  1.00  0.59           C  
ATOM   6883  C   VAL A 455      -6.180  -3.787 -45.558  1.00  0.59           C  
ATOM   6884  O   VAL A 455      -6.924  -4.247 -46.428  1.00  0.59           O  
ATOM   6885  CB  VAL A 455      -6.979  -1.436 -45.644  1.00  0.59           C  
ATOM   6886  CG1 VAL A 455      -7.568  -0.288 -44.826  1.00  0.59           C  
ATOM   6887  CG2 VAL A 455      -5.794  -0.993 -46.433  1.00  0.59           C  
ATOM   6888  H   VAL A 455      -4.718  -1.802 -44.115  1.00  0.59           H  
ATOM   6889  HA  VAL A 455      -7.493  -2.859 -44.165  1.00  0.59           H  
ATOM   6890  HB  VAL A 455      -7.735  -1.791 -46.326  1.00  0.59           H  
ATOM   6891 1HG1 VAL A 455      -7.868   0.512 -45.495  1.00  0.59           H  
ATOM   6892 2HG1 VAL A 455      -8.438  -0.648 -44.280  1.00  0.59           H  
ATOM   6893 3HG1 VAL A 455      -6.825   0.087 -44.124  1.00  0.59           H  
ATOM   6894 1HG2 VAL A 455      -6.084  -0.217 -47.118  1.00  0.59           H  
ATOM   6895 2HG2 VAL A 455      -5.061  -0.618 -45.753  1.00  0.59           H  
ATOM   6896 3HG2 VAL A 455      -5.390  -1.824 -46.992  1.00  0.59           H  
ATOM   6897  N   LEU A 456      -5.013  -4.342 -45.292  1.00  0.61           N  
ATOM   6898  CA  LEU A 456      -4.592  -5.465 -46.102  1.00  0.61           C  
ATOM   6899  C   LEU A 456      -5.326  -6.725 -45.650  1.00  0.61           C  
ATOM   6900  O   LEU A 456      -5.671  -6.850 -44.475  1.00  0.61           O  
ATOM   6901  CB  LEU A 456      -3.094  -5.688 -45.933  1.00  0.61           C  
ATOM   6902  CG  LEU A 456      -2.239  -4.556 -46.342  1.00  0.61           C  
ATOM   6903  CD1 LEU A 456      -0.887  -4.865 -45.980  1.00  0.61           C  
ATOM   6904  CD2 LEU A 456      -2.347  -4.295 -47.832  1.00  0.61           C  
ATOM   6905  H   LEU A 456      -4.409  -3.988 -44.544  1.00  0.61           H  
ATOM   6906  HA  LEU A 456      -4.820  -5.224 -47.134  1.00  0.61           H  
ATOM   6907 1HB  LEU A 456      -2.896  -5.871 -44.873  1.00  0.61           H  
ATOM   6908 2HB  LEU A 456      -2.789  -6.570 -46.490  1.00  0.61           H  
ATOM   6909  HG  LEU A 456      -2.541  -3.690 -45.803  1.00  0.61           H  
ATOM   6910 1HD1 LEU A 456      -0.281  -4.019 -46.242  1.00  0.61           H  
ATOM   6911 2HD1 LEU A 456      -0.820  -5.053 -44.911  1.00  0.61           H  
ATOM   6912 3HD1 LEU A 456      -0.582  -5.745 -46.521  1.00  0.61           H  
ATOM   6913 1HD2 LEU A 456      -1.706  -3.451 -48.099  1.00  0.61           H  
ATOM   6914 2HD2 LEU A 456      -2.034  -5.180 -48.388  1.00  0.61           H  
ATOM   6915 3HD2 LEU A 456      -3.367  -4.062 -48.065  1.00  0.61           H  
ATOM   6916  N   PRO A 457      -5.593  -7.678 -46.543  1.00  0.63           N  
ATOM   6917  CA  PRO A 457      -6.145  -8.980 -46.222  1.00  0.63           C  
ATOM   6918  C   PRO A 457      -5.093  -9.780 -45.477  1.00  0.63           C  
ATOM   6919  O   PRO A 457      -3.895  -9.535 -45.673  1.00  0.63           O  
ATOM   6920  CB  PRO A 457      -6.450  -9.549 -47.593  1.00  0.63           C  
ATOM   6921  CG  PRO A 457      -5.476  -8.831 -48.530  1.00  0.63           C  
ATOM   6922  CD  PRO A 457      -5.343  -7.456 -47.975  1.00  0.63           C  
ATOM   6923  HA  PRO A 457      -7.060  -8.869 -45.621  1.00  0.63           H  
ATOM   6924 1HB  PRO A 457      -6.317 -10.644 -47.577  1.00  0.63           H  
ATOM   6925 2HB  PRO A 457      -7.504  -9.357 -47.842  1.00  0.63           H  
ATOM   6926 1HG  PRO A 457      -4.517  -9.359 -48.570  1.00  0.63           H  
ATOM   6927 2HG  PRO A 457      -5.861  -8.810 -49.532  1.00  0.63           H  
ATOM   6928 1HD  PRO A 457      -4.331  -7.099 -48.181  1.00  0.63           H  
ATOM   6929 2HD  PRO A 457      -6.117  -6.807 -48.398  1.00  0.63           H  
ATOM   6930  N   SER A 458      -5.522 -10.730 -44.644  1.00  0.66           N  
ATOM   6931  CA  SER A 458      -4.590 -11.584 -43.922  1.00  0.66           C  
ATOM   6932  C   SER A 458      -4.055 -12.696 -44.813  1.00  0.66           C  
ATOM   6933  O   SER A 458      -4.581 -12.944 -45.902  1.00  0.66           O  
ATOM   6934  CB  SER A 458      -5.254 -12.154 -42.687  1.00  0.66           C  
ATOM   6935  OG  SER A 458      -6.286 -13.013 -43.039  1.00  0.66           O  
ATOM   6936  H   SER A 458      -6.528 -10.896 -44.514  1.00  0.66           H  
ATOM   6937  HA  SER A 458      -3.749 -10.972 -43.596  1.00  0.66           H  
ATOM   6938 1HB  SER A 458      -4.518 -12.690 -42.092  1.00  0.66           H  
ATOM   6939 2HB  SER A 458      -5.646 -11.342 -42.074  1.00  0.66           H  
ATOM   6940  HG  SER A 458      -7.000 -12.431 -43.410  1.00  0.66           H  
ATOM   6941  N   ILE A 459      -3.025 -13.389 -44.337  1.00  0.67           N  
ATOM   6942  CA  ILE A 459      -2.404 -14.474 -45.090  1.00  0.67           C  
ATOM   6943  C   ILE A 459      -3.371 -15.622 -45.402  1.00  0.67           C  
ATOM   6944  O   ILE A 459      -3.183 -16.340 -46.373  1.00  0.67           O  
ATOM   6945  CB  ILE A 459      -1.164 -15.009 -44.345  1.00  0.67           C  
ATOM   6946  CG1 ILE A 459      -0.291 -15.840 -45.292  1.00  0.67           C  
ATOM   6947  CG2 ILE A 459      -1.577 -15.837 -43.142  1.00  0.67           C  
ATOM   6948  CD1 ILE A 459       1.055 -16.189 -44.712  1.00  0.67           C  
ATOM   6949  H   ILE A 459      -2.651 -13.147 -43.429  1.00  0.67           H  
ATOM   6950  HA  ILE A 459      -2.065 -14.060 -46.043  1.00  0.67           H  
ATOM   6951  HB  ILE A 459      -0.567 -14.168 -44.003  1.00  0.67           H  
ATOM   6952 1HG1 ILE A 459      -0.816 -16.763 -45.547  1.00  0.67           H  
ATOM   6953 2HG1 ILE A 459      -0.122 -15.273 -46.202  1.00  0.67           H  
ATOM   6954 1HG2 ILE A 459      -0.688 -16.187 -42.620  1.00  0.67           H  
ATOM   6955 2HG2 ILE A 459      -2.177 -15.232 -42.467  1.00  0.67           H  
ATOM   6956 3HG2 ILE A 459      -2.156 -16.703 -43.466  1.00  0.67           H  
ATOM   6957 1HD1 ILE A 459       1.623 -16.767 -45.426  1.00  0.67           H  
ATOM   6958 2HD1 ILE A 459       1.599 -15.283 -44.470  1.00  0.67           H  
ATOM   6959 3HD1 ILE A 459       0.914 -16.777 -43.805  1.00  0.67           H  
ATOM   6960  N   GLU A 460      -4.417 -15.790 -44.590  1.00  0.68           N  
ATOM   6961  CA  GLU A 460      -5.385 -16.861 -44.812  1.00  0.68           C  
ATOM   6962  C   GLU A 460      -6.506 -16.447 -45.765  1.00  0.68           C  
ATOM   6963  O   GLU A 460      -7.397 -17.243 -46.073  1.00  0.68           O  
ATOM   6964  CB  GLU A 460      -6.008 -17.302 -43.487  1.00  0.68           C  
ATOM   6965  CG  GLU A 460      -5.036 -17.915 -42.465  1.00  0.68           C  
ATOM   6966  CD  GLU A 460      -4.414 -19.230 -42.905  1.00  0.68           C  
ATOM   6967  OE1 GLU A 460      -5.142 -20.114 -43.328  1.00  0.68           O  
ATOM   6968  OE2 GLU A 460      -3.223 -19.360 -42.805  1.00  0.68           O  
ATOM   6969  H   GLU A 460      -4.542 -15.162 -43.809  1.00  0.68           H  
ATOM   6970  HA  GLU A 460      -4.860 -17.707 -45.253  1.00  0.68           H  
ATOM   6971 1HB  GLU A 460      -6.481 -16.438 -43.014  1.00  0.68           H  
ATOM   6972 2HB  GLU A 460      -6.791 -18.033 -43.683  1.00  0.68           H  
ATOM   6973 1HG  GLU A 460      -4.244 -17.198 -42.268  1.00  0.68           H  
ATOM   6974 2HG  GLU A 460      -5.575 -18.074 -41.532  1.00  0.68           H  
ATOM   6975  N   GLU A 461      -6.470 -15.197 -46.214  1.00  0.67           N  
ATOM   6976  CA  GLU A 461      -7.465 -14.679 -47.132  1.00  0.67           C  
ATOM   6977  C   GLU A 461      -6.827 -14.454 -48.492  1.00  0.67           C  
ATOM   6978  O   GLU A 461      -7.415 -14.751 -49.528  1.00  0.67           O  
ATOM   6979  CB  GLU A 461      -8.014 -13.357 -46.606  1.00  0.67           C  
ATOM   6980  CG  GLU A 461      -8.818 -13.439 -45.307  1.00  0.67           C  
ATOM   6981  CD  GLU A 461      -9.198 -12.063 -44.745  1.00  0.67           C  
ATOM   6982  OE1 GLU A 461     -10.353 -11.673 -44.838  1.00  0.67           O  
ATOM   6983  OE2 GLU A 461      -8.317 -11.405 -44.205  1.00  0.67           O  
ATOM   6984  H   GLU A 461      -5.715 -14.580 -45.934  1.00  0.67           H  
ATOM   6985  HA  GLU A 461      -8.269 -15.399 -47.230  1.00  0.67           H  
ATOM   6986 1HB  GLU A 461      -7.186 -12.672 -46.429  1.00  0.67           H  
ATOM   6987 2HB  GLU A 461      -8.627 -12.921 -47.370  1.00  0.67           H  
ATOM   6988 1HG  GLU A 461      -9.729 -14.004 -45.501  1.00  0.67           H  
ATOM   6989 2HG  GLU A 461      -8.236 -13.988 -44.569  1.00  0.67           H  
ATOM   6990  N   PHE A 462      -5.602 -13.943 -48.468  1.00  0.65           N  
ATOM   6991  CA  PHE A 462      -4.839 -13.656 -49.668  1.00  0.65           C  
ATOM   6992  C   PHE A 462      -3.374 -14.015 -49.413  1.00  0.65           C  
ATOM   6993  O   PHE A 462      -2.560 -13.119 -49.196  1.00  0.65           O  
ATOM   6994  CB  PHE A 462      -4.973 -12.174 -50.028  1.00  0.65           C  
ATOM   6995  CG  PHE A 462      -4.472 -11.767 -51.394  1.00  0.65           C  
ATOM   6996  CD1 PHE A 462      -5.204 -12.068 -52.539  1.00  0.65           C  
ATOM   6997  CD2 PHE A 462      -3.294 -11.054 -51.538  1.00  0.65           C  
ATOM   6998  CE1 PHE A 462      -4.763 -11.670 -53.787  1.00  0.65           C  
ATOM   6999  CE2 PHE A 462      -2.855 -10.664 -52.786  1.00  0.65           C  
ATOM   7000  CZ  PHE A 462      -3.594 -10.972 -53.910  1.00  0.65           C  
ATOM   7001  H   PHE A 462      -5.189 -13.713 -47.566  1.00  0.65           H  
ATOM   7002  HA  PHE A 462      -5.244 -14.236 -50.492  1.00  0.65           H  
ATOM   7003 1HB  PHE A 462      -6.023 -11.891 -49.960  1.00  0.65           H  
ATOM   7004 2HB  PHE A 462      -4.434 -11.594 -49.288  1.00  0.65           H  
ATOM   7005  HD1 PHE A 462      -6.145 -12.623 -52.444  1.00  0.65           H  
ATOM   7006  HD2 PHE A 462      -2.711 -10.804 -50.652  1.00  0.65           H  
ATOM   7007  HE1 PHE A 462      -5.353 -11.908 -54.674  1.00  0.65           H  
ATOM   7008  HE2 PHE A 462      -1.926 -10.108 -52.880  1.00  0.65           H  
ATOM   7009  HZ  PHE A 462      -3.260 -10.661 -54.888  1.00  0.65           H  
ATOM   7010  N   PRO A 463      -2.974 -15.299 -49.503  1.00  0.62           N  
ATOM   7011  CA  PRO A 463      -1.674 -15.820 -49.083  1.00  0.62           C  
ATOM   7012  C   PRO A 463      -0.546 -15.497 -50.020  1.00  0.62           C  
ATOM   7013  O   PRO A 463       0.151 -16.385 -50.482  1.00  0.62           O  
ATOM   7014  CB  PRO A 463      -1.911 -17.330 -49.096  1.00  0.62           C  
ATOM   7015  CG  PRO A 463      -2.932 -17.525 -50.208  1.00  0.62           C  
ATOM   7016  CD  PRO A 463      -3.865 -16.320 -50.084  1.00  0.62           C  
ATOM   7017  HA  PRO A 463      -1.455 -15.460 -48.073  1.00  0.62           H  
ATOM   7018 1HB  PRO A 463      -0.964 -17.851 -49.294  1.00  0.62           H  
ATOM   7019 2HB  PRO A 463      -2.264 -17.681 -48.124  1.00  0.62           H  
ATOM   7020 1HG  PRO A 463      -2.432 -17.555 -51.180  1.00  0.62           H  
ATOM   7021 2HG  PRO A 463      -3.460 -18.484 -50.088  1.00  0.62           H  
ATOM   7022 1HD  PRO A 463      -4.208 -16.044 -51.082  1.00  0.62           H  
ATOM   7023 2HD  PRO A 463      -4.703 -16.543 -49.399  1.00  0.62           H  
ATOM   7024  N   TYR A 464      -0.335 -14.227 -50.255  1.00  0.60           N  
ATOM   7025  CA  TYR A 464       0.695 -13.770 -51.157  1.00  0.60           C  
ATOM   7026  C   TYR A 464       1.565 -12.737 -50.481  1.00  0.60           C  
ATOM   7027  O   TYR A 464       1.127 -12.028 -49.565  1.00  0.60           O  
ATOM   7028  CB  TYR A 464       0.060 -13.137 -52.398  1.00  0.60           C  
ATOM   7029  CG  TYR A 464      -0.833 -14.044 -53.237  1.00  0.60           C  
ATOM   7030  CD1 TYR A 464      -2.152 -14.215 -52.876  1.00  0.60           C  
ATOM   7031  CD2 TYR A 464      -0.353 -14.658 -54.374  1.00  0.60           C  
ATOM   7032  CE1 TYR A 464      -3.001 -14.991 -53.622  1.00  0.60           C  
ATOM   7033  CE2 TYR A 464      -1.201 -15.444 -55.133  1.00  0.60           C  
ATOM   7034  CZ  TYR A 464      -2.535 -15.609 -54.755  1.00  0.60           C  
ATOM   7035  OH  TYR A 464      -3.409 -16.382 -55.514  1.00  0.60           O  
ATOM   7036  H   TYR A 464      -0.947 -13.554 -49.811  1.00  0.60           H  
ATOM   7037  HA  TYR A 464       1.327 -14.610 -51.449  1.00  0.60           H  
ATOM   7038 1HB  TYR A 464      -0.528 -12.281 -52.085  1.00  0.60           H  
ATOM   7039 2HB  TYR A 464       0.852 -12.752 -53.043  1.00  0.60           H  
ATOM   7040  HD1 TYR A 464      -2.519 -13.726 -51.996  1.00  0.60           H  
ATOM   7041  HD2 TYR A 464       0.690 -14.521 -54.674  1.00  0.60           H  
ATOM   7042  HE1 TYR A 464      -4.041 -15.107 -53.319  1.00  0.60           H  
ATOM   7043  HE2 TYR A 464      -0.818 -15.921 -56.025  1.00  0.60           H  
ATOM   7044  HH  TYR A 464      -4.287 -16.354 -55.110  1.00  0.60           H  
ATOM   7045  N   ALA A 465       2.802 -12.655 -50.926  1.00  0.57           N  
ATOM   7046  CA  ALA A 465       3.660 -11.569 -50.515  1.00  0.57           C  
ATOM   7047  C   ALA A 465       3.297 -10.411 -51.419  1.00  0.57           C  
ATOM   7048  O   ALA A 465       2.986 -10.610 -52.601  1.00  0.57           O  
ATOM   7049  CB  ALA A 465       5.128 -11.933 -50.600  1.00  0.57           C  
ATOM   7050  H   ALA A 465       3.102 -13.299 -51.648  1.00  0.57           H  
ATOM   7051  HA  ALA A 465       3.423 -11.287 -49.496  1.00  0.57           H  
ATOM   7052 1HB  ALA A 465       5.727 -11.071 -50.296  1.00  0.57           H  
ATOM   7053 2HB  ALA A 465       5.345 -12.768 -49.943  1.00  0.57           H  
ATOM   7054 3HB  ALA A 465       5.378 -12.210 -51.623  1.00  0.57           H  
ATOM   7055  N   ILE A 466       3.317  -9.209 -50.883  1.00  0.56           N  
ATOM   7056  CA  ILE A 466       2.995  -8.052 -51.694  1.00  0.56           C  
ATOM   7057  C   ILE A 466       4.069  -6.990 -51.601  1.00  0.56           C  
ATOM   7058  O   ILE A 466       4.399  -6.528 -50.505  1.00  0.56           O  
ATOM   7059  CB  ILE A 466       1.667  -7.427 -51.246  1.00  0.56           C  
ATOM   7060  CG1 ILE A 466       0.497  -8.406 -51.342  1.00  0.56           C  
ATOM   7061  CG2 ILE A 466       1.378  -6.176 -52.052  1.00  0.56           C  
ATOM   7062  CD1 ILE A 466      -0.775  -7.845 -50.733  1.00  0.56           C  
ATOM   7063  H   ILE A 466       3.590  -9.100 -49.908  1.00  0.56           H  
ATOM   7064  HA  ILE A 466       2.911  -8.356 -52.737  1.00  0.56           H  
ATOM   7065  HB  ILE A 466       1.763  -7.207 -50.218  1.00  0.56           H  
ATOM   7066 1HG1 ILE A 466       0.319  -8.644 -52.369  1.00  0.56           H  
ATOM   7067 2HG1 ILE A 466       0.743  -9.327 -50.810  1.00  0.56           H  
ATOM   7068 1HG2 ILE A 466       0.459  -5.741 -51.695  1.00  0.56           H  
ATOM   7069 2HG2 ILE A 466       2.191  -5.457 -51.936  1.00  0.56           H  
ATOM   7070 3HG2 ILE A 466       1.277  -6.439 -53.104  1.00  0.56           H  
ATOM   7071 1HD1 ILE A 466      -1.575  -8.574 -50.823  1.00  0.56           H  
ATOM   7072 2HD1 ILE A 466      -0.610  -7.618 -49.678  1.00  0.56           H  
ATOM   7073 3HD1 ILE A 466      -1.054  -6.935 -51.259  1.00  0.56           H  
ATOM   7074  N   ARG A 467       4.600  -6.589 -52.747  1.00  0.55           N  
ATOM   7075  CA  ARG A 467       5.596  -5.538 -52.764  1.00  0.55           C  
ATOM   7076  C   ARG A 467       5.055  -4.353 -53.522  1.00  0.55           C  
ATOM   7077  O   ARG A 467       4.710  -4.441 -54.704  1.00  0.55           O  
ATOM   7078  CB  ARG A 467       6.903  -6.015 -53.364  1.00  0.55           C  
ATOM   7079  CG  ARG A 467       7.978  -4.950 -53.448  1.00  0.55           C  
ATOM   7080  CD  ARG A 467       9.244  -5.471 -54.005  1.00  0.55           C  
ATOM   7081  NE  ARG A 467      10.246  -4.422 -54.137  1.00  0.55           N  
ATOM   7082  CZ  ARG A 467      11.506  -4.616 -54.572  1.00  0.55           C  
ATOM   7083  NH1 ARG A 467      11.905  -5.822 -54.911  1.00  0.55           N  
ATOM   7084  NH2 ARG A 467      12.345  -3.598 -54.662  1.00  0.55           N  
ATOM   7085  H   ARG A 467       4.298  -7.013 -53.624  1.00  0.55           H  
ATOM   7086  HA  ARG A 467       5.786  -5.211 -51.748  1.00  0.55           H  
ATOM   7087 1HB  ARG A 467       7.298  -6.831 -52.761  1.00  0.55           H  
ATOM   7088 2HB  ARG A 467       6.727  -6.401 -54.363  1.00  0.55           H  
ATOM   7089 1HG  ARG A 467       7.628  -4.135 -54.079  1.00  0.55           H  
ATOM   7090 2HG  ARG A 467       8.178  -4.572 -52.462  1.00  0.55           H  
ATOM   7091 1HD  ARG A 467       9.640  -6.241 -53.343  1.00  0.55           H  
ATOM   7092 2HD  ARG A 467       9.060  -5.896 -54.992  1.00  0.55           H  
ATOM   7093  HE  ARG A 467       9.976  -3.480 -53.884  1.00  0.55           H  
ATOM   7094 1HH1 ARG A 467      11.268  -6.603 -54.845  1.00  0.55           H  
ATOM   7095 2HH1 ARG A 467      12.850  -5.968 -55.238  1.00  0.55           H  
ATOM   7096 1HH2 ARG A 467      12.047  -2.666 -54.409  1.00  0.55           H  
ATOM   7097 2HH2 ARG A 467      13.287  -3.751 -54.988  1.00  0.55           H  
ATOM   7098  N   GLN A 468       4.933  -3.251 -52.813  1.00  0.54           N  
ATOM   7099  CA  GLN A 468       4.379  -2.047 -53.386  1.00  0.54           C  
ATOM   7100  C   GLN A 468       5.462  -0.990 -53.492  1.00  0.54           C  
ATOM   7101  O   GLN A 468       6.153  -0.714 -52.508  1.00  0.54           O  
ATOM   7102  CB  GLN A 468       3.227  -1.587 -52.516  1.00  0.54           C  
ATOM   7103  CG  GLN A 468       2.521  -0.382 -52.962  1.00  0.54           C  
ATOM   7104  CD  GLN A 468       1.729  -0.651 -54.157  1.00  0.54           C  
ATOM   7105  OE1 GLN A 468       0.941  -1.592 -54.150  1.00  0.54           O  
ATOM   7106  NE2 GLN A 468       1.877   0.162 -55.178  1.00  0.54           N  
ATOM   7107  H   GLN A 468       5.211  -3.247 -51.829  1.00  0.54           H  
ATOM   7108  HA  GLN A 468       4.011  -2.258 -54.389  1.00  0.54           H  
ATOM   7109 1HB  GLN A 468       2.491  -2.389 -52.445  1.00  0.54           H  
ATOM   7110 2HB  GLN A 468       3.595  -1.405 -51.503  1.00  0.54           H  
ATOM   7111 1HG  GLN A 468       1.855  -0.064 -52.172  1.00  0.54           H  
ATOM   7112 2HG  GLN A 468       3.240   0.404 -53.201  1.00  0.54           H  
ATOM   7113 1HE2 GLN A 468       1.313   0.035 -55.998  1.00  0.54           H  
ATOM   7114 2HE2 GLN A 468       2.538   0.910 -55.119  1.00  0.54           H  
ATOM   7115  N   VAL A 469       5.636  -0.428 -54.674  1.00  0.54           N  
ATOM   7116  CA  VAL A 469       6.659   0.584 -54.840  1.00  0.54           C  
ATOM   7117  C   VAL A 469       6.037   1.882 -55.331  1.00  0.54           C  
ATOM   7118  O   VAL A 469       5.203   1.884 -56.242  1.00  0.54           O  
ATOM   7119  CB  VAL A 469       7.745   0.109 -55.827  1.00  0.54           C  
ATOM   7120  CG1 VAL A 469       8.822   1.204 -55.974  1.00  0.54           C  
ATOM   7121  CG2 VAL A 469       8.327  -1.242 -55.353  1.00  0.54           C  
ATOM   7122  H   VAL A 469       5.051  -0.711 -55.461  1.00  0.54           H  
ATOM   7123  HA  VAL A 469       7.130   0.775 -53.879  1.00  0.54           H  
ATOM   7124  HB  VAL A 469       7.320  -0.025 -56.778  1.00  0.54           H  
ATOM   7125 1HG1 VAL A 469       9.577   0.878 -56.685  1.00  0.54           H  
ATOM   7126 2HG1 VAL A 469       8.370   2.126 -56.337  1.00  0.54           H  
ATOM   7127 3HG1 VAL A 469       9.291   1.393 -55.009  1.00  0.54           H  
ATOM   7128 1HG2 VAL A 469       9.080  -1.580 -56.063  1.00  0.54           H  
ATOM   7129 2HG2 VAL A 469       8.772  -1.141 -54.384  1.00  0.54           H  
ATOM   7130 3HG2 VAL A 469       7.527  -1.978 -55.303  1.00  0.54           H  
ATOM   7131  N   SER A 470       6.410   2.986 -54.697  1.00  0.55           N  
ATOM   7132  CA  SER A 470       5.933   4.300 -55.099  1.00  0.55           C  
ATOM   7133  C   SER A 470       7.064   5.164 -55.631  1.00  0.55           C  
ATOM   7134  O   SER A 470       8.061   5.389 -54.937  1.00  0.55           O  
ATOM   7135  CB  SER A 470       5.286   4.996 -53.933  1.00  0.55           C  
ATOM   7136  OG  SER A 470       4.127   4.325 -53.506  1.00  0.55           O  
ATOM   7137  H   SER A 470       7.057   2.905 -53.913  1.00  0.55           H  
ATOM   7138  HA  SER A 470       5.197   4.182 -55.894  1.00  0.55           H  
ATOM   7139 1HB  SER A 470       5.999   5.037 -53.112  1.00  0.55           H  
ATOM   7140 2HB  SER A 470       5.047   6.010 -54.201  1.00  0.55           H  
ATOM   7141  HG  SER A 470       3.518   4.369 -54.247  1.00  0.55           H  
ATOM   7142  N   GLU A 471       6.908   5.620 -56.870  1.00  0.56           N  
ATOM   7143  CA  GLU A 471       7.901   6.463 -57.514  1.00  0.56           C  
ATOM   7144  C   GLU A 471       7.410   7.891 -57.632  1.00  0.56           C  
ATOM   7145  O   GLU A 471       6.396   8.168 -58.283  1.00  0.56           O  
ATOM   7146  CB  GLU A 471       8.230   5.923 -58.906  1.00  0.56           C  
ATOM   7147  CG  GLU A 471       9.287   6.719 -59.675  1.00  0.56           C  
ATOM   7148  CD  GLU A 471       9.582   6.139 -61.052  1.00  0.56           C  
ATOM   7149  OE1 GLU A 471       9.045   5.103 -61.367  1.00  0.56           O  
ATOM   7150  OE2 GLU A 471      10.339   6.736 -61.782  1.00  0.56           O  
ATOM   7151  H   GLU A 471       6.068   5.367 -57.387  1.00  0.56           H  
ATOM   7152  HA  GLU A 471       8.804   6.472 -56.907  1.00  0.56           H  
ATOM   7153 1HB  GLU A 471       8.581   4.895 -58.820  1.00  0.56           H  
ATOM   7154 2HB  GLU A 471       7.321   5.907 -59.507  1.00  0.56           H  
ATOM   7155 1HG  GLU A 471       8.945   7.747 -59.780  1.00  0.56           H  
ATOM   7156 2HG  GLU A 471      10.205   6.737 -59.086  1.00  0.56           H  
ATOM   7157  N   ALA A 472       8.120   8.818 -57.009  1.00  0.57           N  
ATOM   7158  CA  ALA A 472       7.687  10.193 -57.123  1.00  0.57           C  
ATOM   7159  C   ALA A 472       8.180  10.726 -58.454  1.00  0.57           C  
ATOM   7160  O   ALA A 472       9.381  10.790 -58.707  1.00  0.57           O  
ATOM   7161  CB  ALA A 472       8.181  11.023 -55.947  1.00  0.57           C  
ATOM   7162  H   ALA A 472       8.945   8.576 -56.454  1.00  0.57           H  
ATOM   7163  HA  ALA A 472       6.607  10.218 -57.151  1.00  0.57           H  
ATOM   7164 1HB  ALA A 472       7.836  12.054 -56.057  1.00  0.57           H  
ATOM   7165 2HB  ALA A 472       7.793  10.607 -55.016  1.00  0.57           H  
ATOM   7166 3HB  ALA A 472       9.266  11.005 -55.927  1.00  0.57           H  
ATOM   7167  N   LEU A 473       7.236  11.074 -59.317  1.00  0.59           N  
ATOM   7168  CA  LEU A 473       7.532  11.551 -60.655  1.00  0.59           C  
ATOM   7169  C   LEU A 473       7.682  13.057 -60.587  1.00  0.59           C  
ATOM   7170  O   LEU A 473       8.418  13.671 -61.360  1.00  0.59           O  
ATOM   7171  CB  LEU A 473       6.414  11.177 -61.628  1.00  0.59           C  
ATOM   7172  CG  LEU A 473       6.107   9.676 -61.798  1.00  0.59           C  
ATOM   7173  CD1 LEU A 473       4.945   9.540 -62.776  1.00  0.59           C  
ATOM   7174  CD2 LEU A 473       7.341   8.941 -62.280  1.00  0.59           C  
ATOM   7175  H   LEU A 473       6.263  11.012 -59.029  1.00  0.59           H  
ATOM   7176  HA  LEU A 473       8.473  11.111 -60.993  1.00  0.59           H  
ATOM   7177 1HB  LEU A 473       5.496  11.659 -61.287  1.00  0.59           H  
ATOM   7178 2HB  LEU A 473       6.659  11.581 -62.609  1.00  0.59           H  
ATOM   7179  HG  LEU A 473       5.797   9.252 -60.837  1.00  0.59           H  
ATOM   7180 1HD1 LEU A 473       4.696   8.508 -62.923  1.00  0.59           H  
ATOM   7181 2HD1 LEU A 473       4.091  10.067 -62.387  1.00  0.59           H  
ATOM   7182 3HD1 LEU A 473       5.229   9.973 -63.734  1.00  0.59           H  
ATOM   7183 1HD2 LEU A 473       7.115   7.877 -62.392  1.00  0.59           H  
ATOM   7184 2HD2 LEU A 473       7.661   9.345 -63.237  1.00  0.59           H  
ATOM   7185 3HD2 LEU A 473       8.143   9.063 -61.553  1.00  0.59           H  
ATOM   7186  N   GLY A 474       7.008  13.633 -59.597  1.00  0.60           N  
ATOM   7187  CA  GLY A 474       7.059  15.065 -59.359  1.00  0.60           C  
ATOM   7188  C   GLY A 474       6.672  15.382 -57.921  1.00  0.60           C  
ATOM   7189  O   GLY A 474       5.847  14.688 -57.321  1.00  0.60           O  
ATOM   7190  H   GLY A 474       6.399  13.042 -59.038  1.00  0.60           H  
ATOM   7191 1HA  GLY A 474       8.050  15.441 -59.577  1.00  0.60           H  
ATOM   7192 2HA  GLY A 474       6.373  15.568 -60.040  1.00  0.60           H  
ATOM   7193  N   SER A 475       7.200  16.480 -57.394  1.00  0.61           N  
ATOM   7194  CA  SER A 475       6.840  16.903 -56.046  1.00  0.61           C  
ATOM   7195  C   SER A 475       6.949  18.375 -55.748  1.00  0.61           C  
ATOM   7196  O   SER A 475       7.963  19.021 -56.012  1.00  0.61           O  
ATOM   7197  CB  SER A 475       7.708  16.214 -55.027  1.00  0.61           C  
ATOM   7198  OG  SER A 475       7.395  16.670 -53.707  1.00  0.61           O  
ATOM   7199  H   SER A 475       7.904  16.981 -57.930  1.00  0.61           H  
ATOM   7200  HA  SER A 475       5.809  16.620 -55.874  1.00  0.61           H  
ATOM   7201 1HB  SER A 475       7.546  15.145 -55.099  1.00  0.61           H  
ATOM   7202 2HB  SER A 475       8.757  16.404 -55.250  1.00  0.61           H  
ATOM   7203  HG  SER A 475       7.755  16.015 -53.099  1.00  0.61           H  
ATOM   7204  N   ASN A 476       5.910  18.869 -55.095  1.00  0.62           N  
ATOM   7205  CA  ASN A 476       5.876  20.212 -54.559  1.00  0.62           C  
ATOM   7206  C   ASN A 476       5.281  20.098 -53.175  1.00  0.62           C  
ATOM   7207  O   ASN A 476       4.681  21.051 -52.669  1.00  0.62           O  
ATOM   7208  CB  ASN A 476       5.049  21.125 -55.452  1.00  0.62           C  
ATOM   7209  CG  ASN A 476       5.267  22.612 -55.218  1.00  0.62           C  
ATOM   7210  OD1 ASN A 476       6.360  23.057 -54.847  1.00  0.62           O  
ATOM   7211  ND2 ASN A 476       4.240  23.390 -55.460  1.00  0.62           N  
ATOM   7212  H   ASN A 476       5.088  18.274 -54.945  1.00  0.62           H  
ATOM   7213  HA  ASN A 476       6.891  20.599 -54.463  1.00  0.62           H  
ATOM   7214 1HB  ASN A 476       5.276  20.901 -56.498  1.00  0.62           H  
ATOM   7215 2HB  ASN A 476       3.987  20.902 -55.307  1.00  0.62           H  
ATOM   7216 1HD2 ASN A 476       4.319  24.378 -55.343  1.00  0.62           H  
ATOM   7217 2HD2 ASN A 476       3.379  22.992 -55.789  1.00  0.62           H  
ATOM   7218  N   GLY A 477       5.473  18.928 -52.548  1.00  0.62           N  
ATOM   7219  CA  GLY A 477       4.832  18.712 -51.257  1.00  0.62           C  
ATOM   7220  C   GLY A 477       4.860  17.276 -50.703  1.00  0.62           C  
ATOM   7221  O   GLY A 477       5.852  16.541 -50.758  1.00  0.62           O  
ATOM   7222  H   GLY A 477       6.035  18.192 -52.992  1.00  0.62           H  
ATOM   7223 1HA  GLY A 477       5.295  19.376 -50.526  1.00  0.62           H  
ATOM   7224 2HA  GLY A 477       3.794  19.035 -51.333  1.00  0.62           H  
ATOM   7225  N   SER A 478       3.728  16.916 -50.107  1.00  0.61           N  
ATOM   7226  CA  SER A 478       3.476  15.680 -49.369  1.00  0.61           C  
ATOM   7227  C   SER A 478       3.411  14.385 -50.162  1.00  0.61           C  
ATOM   7228  O   SER A 478       2.370  13.707 -50.207  1.00  0.61           O  
ATOM   7229  CB  SER A 478       2.178  15.824 -48.663  1.00  0.61           C  
ATOM   7230  OG  SER A 478       1.120  15.965 -49.572  1.00  0.61           O  
ATOM   7231  H   SER A 478       2.969  17.583 -50.144  1.00  0.61           H  
ATOM   7232  HA  SER A 478       4.273  15.573 -48.633  1.00  0.61           H  
ATOM   7233 1HB  SER A 478       2.008  14.960 -48.020  1.00  0.61           H  
ATOM   7234 2HB  SER A 478       2.243  16.704 -48.047  1.00  0.61           H  
ATOM   7235  HG  SER A 478       1.164  16.871 -49.899  1.00  0.61           H  
ATOM   7236  N   THR A 479       4.546  13.990 -50.700  1.00  0.60           N  
ATOM   7237  CA  THR A 479       4.615  12.772 -51.480  1.00  0.60           C  
ATOM   7238  C   THR A 479       4.229  11.526 -50.682  1.00  0.60           C  
ATOM   7239  O   THR A 479       3.710  10.560 -51.242  1.00  0.60           O  
ATOM   7240  CB  THR A 479       6.037  12.562 -51.990  1.00  0.60           C  
ATOM   7241  OG1 THR A 479       6.923  12.574 -50.879  1.00  0.60           O  
ATOM   7242  CG2 THR A 479       6.440  13.578 -52.987  1.00  0.60           C  
ATOM   7243  H   THR A 479       5.347  14.618 -50.619  1.00  0.60           H  
ATOM   7244  HA  THR A 479       3.932  12.876 -52.320  1.00  0.60           H  
ATOM   7245  HB  THR A 479       6.100  11.583 -52.448  1.00  0.60           H  
ATOM   7246  HG1 THR A 479       7.712  12.099 -51.131  1.00  0.60           H  
ATOM   7247 1HG2 THR A 479       7.453  13.372 -53.314  1.00  0.60           H  
ATOM   7248 2HG2 THR A 479       5.774  13.528 -53.835  1.00  0.60           H  
ATOM   7249 3HG2 THR A 479       6.388  14.563 -52.534  1.00  0.60           H  
ATOM   7250  N   SER A 480       4.440  11.535 -49.369  1.00  0.58           N  
ATOM   7251  CA  SER A 480       4.075  10.364 -48.580  1.00  0.58           C  
ATOM   7252  C   SER A 480       2.566  10.109 -48.572  1.00  0.58           C  
ATOM   7253  O   SER A 480       2.121   8.974 -48.410  1.00  0.58           O  
ATOM   7254  CB  SER A 480       4.550  10.529 -47.159  1.00  0.58           C  
ATOM   7255  OG  SER A 480       3.873  11.580 -46.524  1.00  0.58           O  
ATOM   7256  H   SER A 480       4.875  12.343 -48.946  1.00  0.58           H  
ATOM   7257  HA  SER A 480       4.569   9.493 -49.015  1.00  0.58           H  
ATOM   7258 1HB  SER A 480       4.383   9.599 -46.612  1.00  0.58           H  
ATOM   7259 2HB  SER A 480       5.611  10.723 -47.155  1.00  0.58           H  
ATOM   7260  HG  SER A 480       2.938  11.423 -46.697  1.00  0.58           H  
ATOM   7261  N   MET A 481       1.766  11.155 -48.772  1.00  0.56           N  
ATOM   7262  CA  MET A 481       0.320  10.989 -48.751  1.00  0.56           C  
ATOM   7263  C   MET A 481      -0.130  10.553 -50.132  1.00  0.56           C  
ATOM   7264  O   MET A 481      -1.010   9.696 -50.280  1.00  0.56           O  
ATOM   7265  CB  MET A 481      -0.323  12.287 -48.291  1.00  0.56           C  
ATOM   7266  CG  MET A 481      -0.009  12.642 -46.839  1.00  0.56           C  
ATOM   7267  SD  MET A 481      -0.666  11.442 -45.626  1.00  0.56           S  
ATOM   7268  CE  MET A 481       0.692  10.335 -45.291  1.00  0.56           C  
ATOM   7269  H   MET A 481       2.156  12.076 -48.971  1.00  0.56           H  
ATOM   7270  HA  MET A 481       0.059  10.199 -48.048  1.00  0.56           H  
ATOM   7271 1HB  MET A 481       0.037  13.109 -48.917  1.00  0.56           H  
ATOM   7272 2HB  MET A 481      -1.384  12.228 -48.423  1.00  0.56           H  
ATOM   7273 1HG  MET A 481       1.068  12.697 -46.718  1.00  0.56           H  
ATOM   7274 2HG  MET A 481      -0.415  13.613 -46.614  1.00  0.56           H  
ATOM   7275 1HE  MET A 481       0.387   9.594 -44.550  1.00  0.56           H  
ATOM   7276 2HE  MET A 481       0.980   9.826 -46.203  1.00  0.56           H  
ATOM   7277 3HE  MET A 481       1.532  10.901 -44.911  1.00  0.56           H  
ATOM   7278  N   GLY A 482       0.528  11.113 -51.153  1.00  0.55           N  
ATOM   7279  CA  GLY A 482       0.230  10.731 -52.526  1.00  0.55           C  
ATOM   7280  C   GLY A 482       0.571   9.251 -52.724  1.00  0.55           C  
ATOM   7281  O   GLY A 482      -0.157   8.527 -53.403  1.00  0.55           O  
ATOM   7282  H   GLY A 482       1.237  11.823 -50.958  1.00  0.55           H  
ATOM   7283 1HA  GLY A 482      -0.826  10.899 -52.730  1.00  0.55           H  
ATOM   7284 2HA  GLY A 482       0.796  11.354 -53.216  1.00  0.55           H  
ATOM   7285  N   SER A 483       1.659   8.803 -52.073  1.00  0.54           N  
ATOM   7286  CA  SER A 483       2.122   7.421 -52.124  1.00  0.54           C  
ATOM   7287  C   SER A 483       1.076   6.488 -51.539  1.00  0.54           C  
ATOM   7288  O   SER A 483       0.777   5.439 -52.118  1.00  0.54           O  
ATOM   7289  CB  SER A 483       3.420   7.279 -51.354  1.00  0.54           C  
ATOM   7290  OG  SER A 483       4.456   7.998 -51.951  1.00  0.54           O  
ATOM   7291  H   SER A 483       2.224   9.472 -51.556  1.00  0.54           H  
ATOM   7292  HA  SER A 483       2.285   7.143 -53.161  1.00  0.54           H  
ATOM   7293 1HB  SER A 483       3.274   7.631 -50.338  1.00  0.54           H  
ATOM   7294 2HB  SER A 483       3.691   6.227 -51.296  1.00  0.54           H  
ATOM   7295  HG  SER A 483       4.193   8.945 -51.880  1.00  0.54           H  
ATOM   7296  N   VAL A 484       0.451   6.892 -50.432  1.00  0.53           N  
ATOM   7297  CA  VAL A 484      -0.612   6.085 -49.850  1.00  0.53           C  
ATOM   7298  C   VAL A 484      -1.761   5.925 -50.834  1.00  0.53           C  
ATOM   7299  O   VAL A 484      -2.263   4.818 -51.048  1.00  0.53           O  
ATOM   7300  CB  VAL A 484      -1.143   6.742 -48.568  1.00  0.53           C  
ATOM   7301  CG1 VAL A 484      -2.354   6.069 -48.100  1.00  0.53           C  
ATOM   7302  CG2 VAL A 484      -0.120   6.646 -47.508  1.00  0.53           C  
ATOM   7303  H   VAL A 484       0.749   7.752 -49.963  1.00  0.53           H  
ATOM   7304  HA  VAL A 484      -0.211   5.099 -49.608  1.00  0.53           H  
ATOM   7305  HB  VAL A 484      -1.387   7.780 -48.769  1.00  0.53           H  
ATOM   7306 1HG1 VAL A 484      -2.685   6.577 -47.210  1.00  0.53           H  
ATOM   7307 2HG1 VAL A 484      -3.115   6.133 -48.866  1.00  0.53           H  
ATOM   7308 3HG1 VAL A 484      -2.142   5.025 -47.880  1.00  0.53           H  
ATOM   7309 1HG2 VAL A 484      -0.485   7.112 -46.593  1.00  0.53           H  
ATOM   7310 2HG2 VAL A 484       0.083   5.596 -47.336  1.00  0.53           H  
ATOM   7311 3HG2 VAL A 484       0.776   7.136 -47.827  1.00  0.53           H  
ATOM   7312  N   CYS A 485      -2.153   7.032 -51.467  1.00  0.53           N  
ATOM   7313  CA  CYS A 485      -3.260   6.968 -52.408  1.00  0.53           C  
ATOM   7314  C   CYS A 485      -2.898   6.093 -53.621  1.00  0.53           C  
ATOM   7315  O   CYS A 485      -3.671   5.222 -54.037  1.00  0.53           O  
ATOM   7316  CB  CYS A 485      -3.587   8.370 -52.903  1.00  0.53           C  
ATOM   7317  SG  CYS A 485      -4.248   9.467 -51.672  1.00  0.53           S  
ATOM   7318  H   CYS A 485      -1.698   7.923 -51.255  1.00  0.53           H  
ATOM   7319  HA  CYS A 485      -4.123   6.544 -51.900  1.00  0.53           H  
ATOM   7320 1HB  CYS A 485      -2.692   8.827 -53.309  1.00  0.53           H  
ATOM   7321 2HB  CYS A 485      -4.311   8.300 -53.709  1.00  0.53           H  
ATOM   7322  HG  CYS A 485      -4.479  10.474 -52.517  1.00  0.53           H  
ATOM   7323  N   ALA A 486      -1.681   6.276 -54.161  1.00  0.52           N  
ATOM   7324  CA  ALA A 486      -1.228   5.499 -55.316  1.00  0.52           C  
ATOM   7325  C   ALA A 486      -1.186   4.022 -54.982  1.00  0.52           C  
ATOM   7326  O   ALA A 486      -1.555   3.180 -55.803  1.00  0.52           O  
ATOM   7327  CB  ALA A 486       0.159   5.941 -55.764  1.00  0.52           C  
ATOM   7328  H   ALA A 486      -1.071   6.995 -53.777  1.00  0.52           H  
ATOM   7329  HA  ALA A 486      -1.936   5.652 -56.128  1.00  0.52           H  
ATOM   7330 1HB  ALA A 486       0.464   5.364 -56.633  1.00  0.52           H  
ATOM   7331 2HB  ALA A 486       0.140   7.003 -56.025  1.00  0.52           H  
ATOM   7332 3HB  ALA A 486       0.868   5.784 -54.953  1.00  0.52           H  
ATOM   7333  N   SER A 487      -0.750   3.709 -53.762  1.00  0.52           N  
ATOM   7334  CA  SER A 487      -0.628   2.343 -53.320  1.00  0.52           C  
ATOM   7335  C   SER A 487      -1.979   1.681 -53.213  1.00  0.52           C  
ATOM   7336  O   SER A 487      -2.161   0.572 -53.698  1.00  0.52           O  
ATOM   7337  CB  SER A 487       0.040   2.309 -51.992  1.00  0.52           C  
ATOM   7338  OG  SER A 487       1.350   2.791 -52.073  1.00  0.52           O  
ATOM   7339  H   SER A 487      -0.451   4.448 -53.129  1.00  0.52           H  
ATOM   7340  HA  SER A 487      -0.031   1.796 -54.044  1.00  0.52           H  
ATOM   7341 1HB  SER A 487      -0.536   2.911 -51.306  1.00  0.52           H  
ATOM   7342 2HB  SER A 487       0.036   1.293 -51.641  1.00  0.52           H  
ATOM   7343  HG  SER A 487       1.257   3.758 -52.243  1.00  0.52           H  
ATOM   7344  N   THR A 488      -2.963   2.380 -52.649  1.00  0.52           N  
ATOM   7345  CA  THR A 488      -4.293   1.797 -52.579  1.00  0.52           C  
ATOM   7346  C   THR A 488      -4.833   1.503 -53.956  1.00  0.52           C  
ATOM   7347  O   THR A 488      -5.351   0.410 -54.213  1.00  0.52           O  
ATOM   7348  CB  THR A 488      -5.282   2.743 -51.897  1.00  0.52           C  
ATOM   7349  OG1 THR A 488      -4.974   2.906 -50.512  1.00  0.52           O  
ATOM   7350  CG2 THR A 488      -6.678   2.262 -52.090  1.00  0.52           C  
ATOM   7351  H   THR A 488      -2.777   3.300 -52.245  1.00  0.52           H  
ATOM   7352  HA  THR A 488      -4.244   0.871 -52.018  1.00  0.52           H  
ATOM   7353  HB  THR A 488      -5.166   3.704 -52.365  1.00  0.52           H  
ATOM   7354  HG1 THR A 488      -5.037   3.865 -50.270  1.00  0.52           H  
ATOM   7355 1HG2 THR A 488      -7.339   2.978 -51.641  1.00  0.52           H  
ATOM   7356 2HG2 THR A 488      -6.901   2.186 -53.152  1.00  0.52           H  
ATOM   7357 3HG2 THR A 488      -6.797   1.292 -51.627  1.00  0.52           H  
ATOM   7358  N   LEU A 489      -4.697   2.453 -54.862  1.00  0.52           N  
ATOM   7359  CA  LEU A 489      -5.218   2.261 -56.190  1.00  0.52           C  
ATOM   7360  C   LEU A 489      -4.513   1.089 -56.882  1.00  0.52           C  
ATOM   7361  O   LEU A 489      -5.163   0.265 -57.531  1.00  0.52           O  
ATOM   7362  CB  LEU A 489      -5.007   3.548 -56.961  1.00  0.52           C  
ATOM   7363  CG  LEU A 489      -5.789   4.731 -56.550  1.00  0.52           C  
ATOM   7364  CD1 LEU A 489      -5.248   5.950 -57.264  1.00  0.52           C  
ATOM   7365  CD2 LEU A 489      -7.188   4.500 -56.892  1.00  0.52           C  
ATOM   7366  H   LEU A 489      -4.242   3.337 -54.611  1.00  0.52           H  
ATOM   7367  HA  LEU A 489      -6.284   2.039 -56.121  1.00  0.52           H  
ATOM   7368 1HB  LEU A 489      -3.967   3.824 -56.845  1.00  0.52           H  
ATOM   7369 2HB  LEU A 489      -5.220   3.376 -57.987  1.00  0.52           H  
ATOM   7370  HG  LEU A 489      -5.690   4.889 -55.493  1.00  0.52           H  
ATOM   7371 1HD1 LEU A 489      -5.813   6.815 -56.955  1.00  0.52           H  
ATOM   7372 2HD1 LEU A 489      -4.202   6.090 -56.996  1.00  0.52           H  
ATOM   7373 3HD1 LEU A 489      -5.332   5.813 -58.344  1.00  0.52           H  
ATOM   7374 1HD2 LEU A 489      -7.769   5.342 -56.623  1.00  0.52           H  
ATOM   7375 2HD2 LEU A 489      -7.263   4.339 -57.964  1.00  0.52           H  
ATOM   7376 3HD2 LEU A 489      -7.548   3.623 -56.358  1.00  0.52           H  
ATOM   7377  N   ALA A 490      -3.181   0.990 -56.711  1.00  0.52           N  
ATOM   7378  CA  ALA A 490      -2.392  -0.089 -57.302  1.00  0.52           C  
ATOM   7379  C   ALA A 490      -2.777  -1.459 -56.732  1.00  0.52           C  
ATOM   7380  O   ALA A 490      -2.922  -2.432 -57.477  1.00  0.52           O  
ATOM   7381  CB  ALA A 490      -0.912   0.169 -57.073  1.00  0.52           C  
ATOM   7382  H   ALA A 490      -2.688   1.702 -56.172  1.00  0.52           H  
ATOM   7383  HA  ALA A 490      -2.592  -0.100 -58.374  1.00  0.52           H  
ATOM   7384 1HB  ALA A 490      -0.324  -0.617 -57.544  1.00  0.52           H  
ATOM   7385 2HB  ALA A 490      -0.637   1.134 -57.500  1.00  0.52           H  
ATOM   7386 3HB  ALA A 490      -0.735   0.176 -56.004  1.00  0.52           H  
ATOM   7387  N   LEU A 491      -2.983  -1.523 -55.411  1.00  0.53           N  
ATOM   7388  CA  LEU A 491      -3.349  -2.766 -54.749  1.00  0.53           C  
ATOM   7389  C   LEU A 491      -4.704  -3.229 -55.246  1.00  0.53           C  
ATOM   7390  O   LEU A 491      -4.897  -4.407 -55.565  1.00  0.53           O  
ATOM   7391  CB  LEU A 491      -3.350  -2.543 -53.226  1.00  0.53           C  
ATOM   7392  CG  LEU A 491      -1.951  -2.359 -52.590  1.00  0.53           C  
ATOM   7393  CD1 LEU A 491      -2.059  -1.864 -51.139  1.00  0.53           C  
ATOM   7394  CD2 LEU A 491      -1.235  -3.673 -52.634  1.00  0.53           C  
ATOM   7395  H   LEU A 491      -2.845  -0.689 -54.844  1.00  0.53           H  
ATOM   7396  HA  LEU A 491      -2.606  -3.523 -54.995  1.00  0.53           H  
ATOM   7397 1HB  LEU A 491      -3.891  -1.624 -53.048  1.00  0.53           H  
ATOM   7398 2HB  LEU A 491      -3.864  -3.360 -52.733  1.00  0.53           H  
ATOM   7399  HG  LEU A 491      -1.393  -1.633 -53.160  1.00  0.53           H  
ATOM   7400 1HD1 LEU A 491      -1.057  -1.738 -50.723  1.00  0.53           H  
ATOM   7401 2HD1 LEU A 491      -2.578  -0.904 -51.123  1.00  0.53           H  
ATOM   7402 3HD1 LEU A 491      -2.602  -2.578 -50.547  1.00  0.53           H  
ATOM   7403 1HD2 LEU A 491      -0.244  -3.543 -52.216  1.00  0.53           H  
ATOM   7404 2HD2 LEU A 491      -1.788  -4.410 -52.058  1.00  0.53           H  
ATOM   7405 3HD2 LEU A 491      -1.150  -4.002 -53.666  1.00  0.53           H  
ATOM   7406  N   LEU A 492      -5.639  -2.292 -55.411  1.00  0.53           N  
ATOM   7407  CA  LEU A 492      -6.937  -2.689 -55.920  1.00  0.53           C  
ATOM   7408  C   LEU A 492      -6.784  -3.158 -57.376  1.00  0.53           C  
ATOM   7409  O   LEU A 492      -7.314  -4.200 -57.772  1.00  0.53           O  
ATOM   7410  CB  LEU A 492      -7.913  -1.507 -55.824  1.00  0.53           C  
ATOM   7411  CG  LEU A 492      -8.295  -1.075 -54.418  1.00  0.53           C  
ATOM   7412  CD1 LEU A 492      -9.123   0.190 -54.492  1.00  0.53           C  
ATOM   7413  CD2 LEU A 492      -9.039  -2.174 -53.752  1.00  0.53           C  
ATOM   7414  H   LEU A 492      -5.460  -1.322 -55.145  1.00  0.53           H  
ATOM   7415  HA  LEU A 492      -7.313  -3.513 -55.317  1.00  0.53           H  
ATOM   7416 1HB  LEU A 492      -7.459  -0.645 -56.314  1.00  0.53           H  
ATOM   7417 2HB  LEU A 492      -8.832  -1.763 -56.345  1.00  0.53           H  
ATOM   7418  HG  LEU A 492      -7.402  -0.859 -53.855  1.00  0.53           H  
ATOM   7419 1HD1 LEU A 492      -9.389   0.512 -53.486  1.00  0.53           H  
ATOM   7420 2HD1 LEU A 492      -8.538   0.971 -54.978  1.00  0.53           H  
ATOM   7421 3HD1 LEU A 492     -10.033   0.002 -55.067  1.00  0.53           H  
ATOM   7422 1HD2 LEU A 492      -9.313  -1.874 -52.743  1.00  0.53           H  
ATOM   7423 2HD2 LEU A 492      -9.929  -2.380 -54.320  1.00  0.53           H  
ATOM   7424 3HD2 LEU A 492      -8.405  -3.063 -53.711  1.00  0.53           H  
ATOM   7425  N   ASN A 493      -5.971  -2.445 -58.159  1.00  0.54           N  
ATOM   7426  CA  ASN A 493      -5.745  -2.795 -59.556  1.00  0.54           C  
ATOM   7427  C   ASN A 493      -5.117  -4.187 -59.711  1.00  0.54           C  
ATOM   7428  O   ASN A 493      -5.383  -4.892 -60.683  1.00  0.54           O  
ATOM   7429  CB  ASN A 493      -4.915  -1.713 -60.220  1.00  0.54           C  
ATOM   7430  CG  ASN A 493      -4.856  -1.832 -61.697  1.00  0.54           C  
ATOM   7431  OD1 ASN A 493      -3.767  -1.950 -62.280  1.00  0.54           O  
ATOM   7432  ND2 ASN A 493      -6.012  -1.821 -62.325  1.00  0.54           N  
ATOM   7433  H   ASN A 493      -5.534  -1.595 -57.799  1.00  0.54           H  
ATOM   7434  HA  ASN A 493      -6.712  -2.825 -60.058  1.00  0.54           H  
ATOM   7435 1HB  ASN A 493      -5.322  -0.736 -59.958  1.00  0.54           H  
ATOM   7436 2HB  ASN A 493      -3.902  -1.749 -59.828  1.00  0.54           H  
ATOM   7437 1HD2 ASN A 493      -6.051  -1.911 -63.319  1.00  0.54           H  
ATOM   7438 2HD2 ASN A 493      -6.861  -1.734 -61.802  1.00  0.54           H  
ATOM   7439  N   ALA A 494      -4.310  -4.591 -58.722  1.00  0.55           N  
ATOM   7440  CA  ALA A 494      -3.628  -5.883 -58.706  1.00  0.55           C  
ATOM   7441  C   ALA A 494      -4.524  -7.028 -58.267  1.00  0.55           C  
ATOM   7442  O   ALA A 494      -4.114  -8.192 -58.303  1.00  0.55           O  
ATOM   7443  CB  ALA A 494      -2.448  -5.830 -57.762  1.00  0.55           C  
ATOM   7444  H   ALA A 494      -4.109  -3.936 -57.966  1.00  0.55           H  
ATOM   7445  HA  ALA A 494      -3.294  -6.090 -59.716  1.00  0.55           H  
ATOM   7446 1HB  ALA A 494      -1.925  -6.773 -57.775  1.00  0.55           H  
ATOM   7447 2HB  ALA A 494      -1.773  -5.058 -58.041  1.00  0.55           H  
ATOM   7448 3HB  ALA A 494      -2.810  -5.623 -56.769  1.00  0.55           H  
ATOM   7449  N   GLY A 495      -5.731  -6.705 -57.825  1.00  0.56           N  
ATOM   7450  CA  GLY A 495      -6.648  -7.704 -57.326  1.00  0.56           C  
ATOM   7451  C   GLY A 495      -6.441  -8.041 -55.856  1.00  0.56           C  
ATOM   7452  O   GLY A 495      -6.893  -9.090 -55.395  1.00  0.56           O  
ATOM   7453  H   GLY A 495      -6.043  -5.738 -57.838  1.00  0.56           H  
ATOM   7454 1HA  GLY A 495      -7.653  -7.313 -57.442  1.00  0.56           H  
ATOM   7455 2HA  GLY A 495      -6.585  -8.603 -57.936  1.00  0.56           H  
ATOM   7456  N   VAL A 496      -5.761  -7.167 -55.105  1.00  0.58           N  
ATOM   7457  CA  VAL A 496      -5.568  -7.430 -53.688  1.00  0.58           C  
ATOM   7458  C   VAL A 496      -6.863  -7.013 -52.973  1.00  0.58           C  
ATOM   7459  O   VAL A 496      -7.256  -5.844 -53.036  1.00  0.58           O  
ATOM   7460  CB  VAL A 496      -4.387  -6.620 -53.123  1.00  0.58           C  
ATOM   7461  CG1 VAL A 496      -4.257  -6.858 -51.627  1.00  0.58           C  
ATOM   7462  CG2 VAL A 496      -3.120  -6.987 -53.861  1.00  0.58           C  
ATOM   7463  H   VAL A 496      -5.400  -6.298 -55.501  1.00  0.58           H  
ATOM   7464  HA  VAL A 496      -5.344  -8.483 -53.569  1.00  0.58           H  
ATOM   7465  HB  VAL A 496      -4.591  -5.565 -53.260  1.00  0.58           H  
ATOM   7466 1HG1 VAL A 496      -3.440  -6.260 -51.231  1.00  0.58           H  
ATOM   7467 2HG1 VAL A 496      -5.186  -6.571 -51.134  1.00  0.58           H  
ATOM   7468 3HG1 VAL A 496      -4.060  -7.912 -51.442  1.00  0.58           H  
ATOM   7469 1HG2 VAL A 496      -2.287  -6.403 -53.482  1.00  0.58           H  
ATOM   7470 2HG2 VAL A 496      -2.914  -8.031 -53.727  1.00  0.58           H  
ATOM   7471 3HG2 VAL A 496      -3.258  -6.782 -54.912  1.00  0.58           H  
ATOM   7472  N   PRO A 497      -7.547  -7.910 -52.262  1.00  0.59           N  
ATOM   7473  CA  PRO A 497      -8.825  -7.664 -51.629  1.00  0.59           C  
ATOM   7474  C   PRO A 497      -8.737  -6.843 -50.357  1.00  0.59           C  
ATOM   7475  O   PRO A 497      -8.913  -7.357 -49.251  1.00  0.59           O  
ATOM   7476  CB  PRO A 497      -9.345  -9.071 -51.401  1.00  0.59           C  
ATOM   7477  CG  PRO A 497      -8.098  -9.904 -51.200  1.00  0.59           C  
ATOM   7478  CD  PRO A 497      -7.072  -9.288 -52.128  1.00  0.59           C  
ATOM   7479  HA  PRO A 497      -9.459  -7.152 -52.343  1.00  0.59           H  
ATOM   7480 1HB  PRO A 497     -10.025  -9.061 -50.554  1.00  0.59           H  
ATOM   7481 2HB  PRO A 497      -9.932  -9.396 -52.274  1.00  0.59           H  
ATOM   7482 1HG  PRO A 497      -7.798  -9.896 -50.162  1.00  0.59           H  
ATOM   7483 2HG  PRO A 497      -8.291 -10.957 -51.457  1.00  0.59           H  
ATOM   7484 1HD  PRO A 497      -6.084  -9.328 -51.681  1.00  0.59           H  
ATOM   7485 2HD  PRO A 497      -7.117  -9.809 -53.090  1.00  0.59           H  
ATOM   7486  N   LEU A 498      -8.464  -5.556 -50.541  1.00  0.60           N  
ATOM   7487  CA  LEU A 498      -8.318  -4.625 -49.432  1.00  0.60           C  
ATOM   7488  C   LEU A 498      -9.643  -4.480 -48.695  1.00  0.60           C  
ATOM   7489  O   LEU A 498     -10.710  -4.477 -49.311  1.00  0.60           O  
ATOM   7490  CB  LEU A 498      -7.900  -3.229 -49.913  1.00  0.60           C  
ATOM   7491  CG  LEU A 498      -6.571  -3.121 -50.612  1.00  0.60           C  
ATOM   7492  CD1 LEU A 498      -6.338  -1.647 -50.960  1.00  0.60           C  
ATOM   7493  CD2 LEU A 498      -5.508  -3.695 -49.749  1.00  0.60           C  
ATOM   7494  H   LEU A 498      -8.308  -5.242 -51.497  1.00  0.60           H  
ATOM   7495  HA  LEU A 498      -7.574  -5.009 -48.739  1.00  0.60           H  
ATOM   7496 1HB  LEU A 498      -8.661  -2.857 -50.589  1.00  0.60           H  
ATOM   7497 2HB  LEU A 498      -7.866  -2.567 -49.043  1.00  0.60           H  
ATOM   7498  HG  LEU A 498      -6.602  -3.684 -51.552  1.00  0.60           H  
ATOM   7499 1HD1 LEU A 498      -5.410  -1.528 -51.473  1.00  0.60           H  
ATOM   7500 2HD1 LEU A 498      -7.142  -1.293 -51.587  1.00  0.60           H  
ATOM   7501 3HD1 LEU A 498      -6.317  -1.060 -50.038  1.00  0.60           H  
ATOM   7502 1HD2 LEU A 498      -4.559  -3.630 -50.252  1.00  0.60           H  
ATOM   7503 2HD2 LEU A 498      -5.470  -3.148 -48.818  1.00  0.60           H  
ATOM   7504 3HD2 LEU A 498      -5.737  -4.734 -49.546  1.00  0.60           H  
ATOM   7505  N   LYS A 499      -9.566  -4.345 -47.374  1.00  0.60           N  
ATOM   7506  CA  LYS A 499     -10.731  -4.171 -46.505  1.00  0.60           C  
ATOM   7507  C   LYS A 499     -11.393  -2.816 -46.779  1.00  0.60           C  
ATOM   7508  O   LYS A 499     -12.611  -2.663 -46.680  1.00  0.60           O  
ATOM   7509  CB  LYS A 499     -10.265  -4.264 -45.053  1.00  0.60           C  
ATOM   7510  CG  LYS A 499      -9.756  -5.666 -44.663  1.00  0.60           C  
ATOM   7511  CD  LYS A 499      -9.127  -5.682 -43.276  1.00  0.60           C  
ATOM   7512  CE  LYS A 499      -8.559  -7.044 -42.943  1.00  0.60           C  
ATOM   7513  NZ  LYS A 499      -7.712  -7.019 -41.707  1.00  0.60           N  
ATOM   7514  H   LYS A 499      -8.643  -4.357 -46.951  1.00  0.60           H  
ATOM   7515  HA  LYS A 499     -11.453  -4.959 -46.717  1.00  0.60           H  
ATOM   7516 1HB  LYS A 499      -9.477  -3.554 -44.887  1.00  0.60           H  
ATOM   7517 2HB  LYS A 499     -11.085  -4.002 -44.385  1.00  0.60           H  
ATOM   7518 1HG  LYS A 499     -10.577  -6.379 -44.695  1.00  0.60           H  
ATOM   7519 2HG  LYS A 499      -8.993  -5.978 -45.385  1.00  0.60           H  
ATOM   7520 1HD  LYS A 499      -8.329  -4.940 -43.211  1.00  0.60           H  
ATOM   7521 2HD  LYS A 499      -9.879  -5.450 -42.546  1.00  0.60           H  
ATOM   7522 1HE  LYS A 499      -9.384  -7.737 -42.786  1.00  0.60           H  
ATOM   7523 2HE  LYS A 499      -7.964  -7.397 -43.776  1.00  0.60           H  
ATOM   7524 1HZ  LYS A 499      -7.364  -7.947 -41.527  1.00  0.60           H  
ATOM   7525 2HZ  LYS A 499      -6.916  -6.388 -41.839  1.00  0.60           H  
ATOM   7526 3HZ  LYS A 499      -8.246  -6.712 -40.922  1.00  0.60           H  
ATOM   7527  N   ALA A 500     -10.561  -1.824 -47.088  1.00  0.59           N  
ATOM   7528  CA  ALA A 500     -10.996  -0.462 -47.382  1.00  0.59           C  
ATOM   7529  C   ALA A 500      -9.847   0.285 -48.081  1.00  0.59           C  
ATOM   7530  O   ALA A 500      -8.690  -0.086 -47.907  1.00  0.59           O  
ATOM   7531  CB  ALA A 500     -11.422   0.245 -46.097  1.00  0.59           C  
ATOM   7532  H   ALA A 500      -9.580  -2.045 -47.148  1.00  0.59           H  
ATOM   7533  HA  ALA A 500     -11.843  -0.521 -48.061  1.00  0.59           H  
ATOM   7534 1HB  ALA A 500     -11.753   1.254 -46.308  1.00  0.59           H  
ATOM   7535 2HB  ALA A 500     -12.238  -0.304 -45.627  1.00  0.59           H  
ATOM   7536 3HB  ALA A 500     -10.578   0.286 -45.419  1.00  0.59           H  
ATOM   7537  N   PRO A 501     -10.112   1.305 -48.908  1.00  0.58           N  
ATOM   7538  CA  PRO A 501      -9.096   2.163 -49.488  1.00  0.58           C  
ATOM   7539  C   PRO A 501      -8.477   3.077 -48.441  1.00  0.58           C  
ATOM   7540  O   PRO A 501      -9.172   3.503 -47.519  1.00  0.58           O  
ATOM   7541  CB  PRO A 501      -9.893   2.951 -50.545  1.00  0.58           C  
ATOM   7542  CG  PRO A 501     -11.323   2.954 -50.027  1.00  0.58           C  
ATOM   7543  CD  PRO A 501     -11.492   1.608 -49.334  1.00  0.58           C  
ATOM   7544  HA  PRO A 501      -8.329   1.524 -49.940  1.00  0.58           H  
ATOM   7545 1HB  PRO A 501      -9.470   3.962 -50.653  1.00  0.58           H  
ATOM   7546 2HB  PRO A 501      -9.802   2.461 -51.526  1.00  0.58           H  
ATOM   7547 1HG  PRO A 501     -11.480   3.797 -49.341  1.00  0.58           H  
ATOM   7548 2HG  PRO A 501     -12.027   3.095 -50.866  1.00  0.58           H  
ATOM   7549 1HD  PRO A 501     -12.167   1.732 -48.487  1.00  0.58           H  
ATOM   7550 2HD  PRO A 501     -11.852   0.848 -50.047  1.00  0.58           H  
ATOM   7551  N   VAL A 502      -7.203   3.446 -48.616  1.00  0.57           N  
ATOM   7552  CA  VAL A 502      -6.561   4.385 -47.702  1.00  0.57           C  
ATOM   7553  C   VAL A 502      -6.006   5.569 -48.489  1.00  0.57           C  
ATOM   7554  O   VAL A 502      -5.411   5.395 -49.555  1.00  0.57           O  
ATOM   7555  CB  VAL A 502      -5.425   3.718 -46.905  1.00  0.57           C  
ATOM   7556  CG1 VAL A 502      -4.795   4.691 -45.955  1.00  0.57           C  
ATOM   7557  CG2 VAL A 502      -5.948   2.590 -46.148  1.00  0.57           C  
ATOM   7558  H   VAL A 502      -6.635   3.072 -49.371  1.00  0.57           H  
ATOM   7559  HA  VAL A 502      -7.305   4.746 -47.001  1.00  0.57           H  
ATOM   7560  HB  VAL A 502      -4.672   3.390 -47.599  1.00  0.57           H  
ATOM   7561 1HG1 VAL A 502      -3.999   4.206 -45.421  1.00  0.57           H  
ATOM   7562 2HG1 VAL A 502      -4.418   5.523 -46.469  1.00  0.57           H  
ATOM   7563 3HG1 VAL A 502      -5.537   5.022 -45.253  1.00  0.57           H  
ATOM   7564 1HG2 VAL A 502      -5.146   2.101 -45.600  1.00  0.57           H  
ATOM   7565 2HG2 VAL A 502      -6.686   2.953 -45.455  1.00  0.57           H  
ATOM   7566 3HG2 VAL A 502      -6.397   1.900 -46.830  1.00  0.57           H  
ATOM   7567  N   ALA A 503      -6.214   6.762 -47.963  1.00  0.56           N  
ATOM   7568  CA  ALA A 503      -5.773   8.004 -48.583  1.00  0.56           C  
ATOM   7569  C   ALA A 503      -5.269   8.939 -47.543  1.00  0.56           C  
ATOM   7570  O   ALA A 503      -5.484   8.719 -46.362  1.00  0.56           O  
ATOM   7571  CB  ALA A 503      -6.908   8.705 -49.271  1.00  0.56           C  
ATOM   7572  H   ALA A 503      -6.727   6.801 -47.084  1.00  0.56           H  
ATOM   7573  HA  ALA A 503      -4.973   7.775 -49.286  1.00  0.56           H  
ATOM   7574 1HB  ALA A 503      -6.557   9.618 -49.707  1.00  0.56           H  
ATOM   7575 2HB  ALA A 503      -7.307   8.083 -50.014  1.00  0.56           H  
ATOM   7576 3HB  ALA A 503      -7.654   8.928 -48.537  1.00  0.56           H  
ATOM   7577  N   GLY A 504      -4.642  10.019 -47.936  1.00  0.56           N  
ATOM   7578  CA  GLY A 504      -4.254  10.930 -46.887  1.00  0.56           C  
ATOM   7579  C   GLY A 504      -3.931  12.306 -47.366  1.00  0.56           C  
ATOM   7580  O   GLY A 504      -3.908  12.579 -48.571  1.00  0.56           O  
ATOM   7581  H   GLY A 504      -4.439  10.203 -48.910  1.00  0.56           H  
ATOM   7582 1HA  GLY A 504      -5.057  10.997 -46.153  1.00  0.56           H  
ATOM   7583 2HA  GLY A 504      -3.388  10.524 -46.372  1.00  0.56           H  
ATOM   7584  N   ILE A 505      -3.707  13.169 -46.392  1.00  0.57           N  
ATOM   7585  CA  ILE A 505      -3.446  14.562 -46.638  1.00  0.57           C  
ATOM   7586  C   ILE A 505      -2.510  15.243 -45.664  1.00  0.57           C  
ATOM   7587  O   ILE A 505      -2.480  14.945 -44.470  1.00  0.57           O  
ATOM   7588  CB  ILE A 505      -4.770  15.312 -46.673  1.00  0.57           C  
ATOM   7589  CG1 ILE A 505      -4.518  16.729 -47.097  1.00  0.57           C  
ATOM   7590  CG2 ILE A 505      -5.444  15.245 -45.313  1.00  0.57           C  
ATOM   7591  CD1 ILE A 505      -5.680  17.359 -47.524  1.00  0.57           C  
ATOM   7592  H   ILE A 505      -3.741  12.813 -45.438  1.00  0.57           H  
ATOM   7593  HA  ILE A 505      -2.988  14.638 -47.622  1.00  0.57           H  
ATOM   7594  HB  ILE A 505      -5.425  14.858 -47.416  1.00  0.57           H  
ATOM   7595 1HG1 ILE A 505      -4.127  17.303 -46.260  1.00  0.57           H  
ATOM   7596 2HG1 ILE A 505      -3.808  16.751 -47.868  1.00  0.57           H  
ATOM   7597 1HG2 ILE A 505      -6.385  15.772 -45.357  1.00  0.57           H  
ATOM   7598 2HG2 ILE A 505      -5.627  14.203 -45.041  1.00  0.57           H  
ATOM   7599 3HG2 ILE A 505      -4.800  15.706 -44.563  1.00  0.57           H  
ATOM   7600 1HD1 ILE A 505      -5.476  18.343 -47.821  1.00  0.57           H  
ATOM   7601 2HD1 ILE A 505      -6.105  16.815 -48.368  1.00  0.57           H  
ATOM   7602 3HD1 ILE A 505      -6.342  17.354 -46.690  1.00  0.57           H  
ATOM   7603  N   ALA A 506      -1.724  16.166 -46.196  1.00  0.58           N  
ATOM   7604  CA  ALA A 506      -0.857  16.973 -45.371  1.00  0.58           C  
ATOM   7605  C   ALA A 506      -1.526  18.253 -44.963  1.00  0.58           C  
ATOM   7606  O   ALA A 506      -1.980  19.029 -45.813  1.00  0.58           O  
ATOM   7607  CB  ALA A 506       0.391  17.288 -46.109  1.00  0.58           C  
ATOM   7608  H   ALA A 506      -1.758  16.335 -47.192  1.00  0.58           H  
ATOM   7609  HA  ALA A 506      -0.617  16.422 -44.470  1.00  0.58           H  
ATOM   7610 1HB  ALA A 506       1.054  17.879 -45.471  1.00  0.58           H  
ATOM   7611 2HB  ALA A 506       0.842  16.356 -46.348  1.00  0.58           H  
ATOM   7612 3HB  ALA A 506       0.160  17.845 -47.019  1.00  0.58           H  
ATOM   7613  N   MET A 507      -1.568  18.483 -43.670  1.00  0.59           N  
ATOM   7614  CA  MET A 507      -2.159  19.688 -43.162  1.00  0.59           C  
ATOM   7615  C   MET A 507      -1.092  20.554 -42.547  1.00  0.59           C  
ATOM   7616  O   MET A 507      -0.075  20.049 -42.073  1.00  0.59           O  
ATOM   7617  CB  MET A 507      -3.142  19.364 -42.076  1.00  0.59           C  
ATOM   7618  CG  MET A 507      -4.121  18.314 -42.409  1.00  0.59           C  
ATOM   7619  SD  MET A 507      -5.225  18.747 -43.721  1.00  0.59           S  
ATOM   7620  CE  MET A 507      -6.119  19.991 -42.840  1.00  0.59           C  
ATOM   7621  H   MET A 507      -1.217  17.798 -43.003  1.00  0.59           H  
ATOM   7622  HA  MET A 507      -2.629  20.220 -43.977  1.00  0.59           H  
ATOM   7623 1HB  MET A 507      -2.602  19.038 -41.191  1.00  0.59           H  
ATOM   7624 2HB  MET A 507      -3.694  20.269 -41.812  1.00  0.59           H  
ATOM   7625 1HG  MET A 507      -3.611  17.379 -42.661  1.00  0.59           H  
ATOM   7626 2HG  MET A 507      -4.696  18.159 -41.509  1.00  0.59           H  
ATOM   7627 1HE  MET A 507      -6.891  20.400 -43.468  1.00  0.59           H  
ATOM   7628 2HE  MET A 507      -6.561  19.554 -41.958  1.00  0.59           H  
ATOM   7629 3HE  MET A 507      -5.439  20.790 -42.540  1.00  0.59           H  
ATOM   7630  N   GLY A 508      -1.322  21.844 -42.479  1.00  0.62           N  
ATOM   7631  CA  GLY A 508      -0.383  22.631 -41.696  1.00  0.62           C  
ATOM   7632  C   GLY A 508      -1.062  23.586 -40.755  1.00  0.62           C  
ATOM   7633  O   GLY A 508      -2.289  23.661 -40.694  1.00  0.62           O  
ATOM   7634  H   GLY A 508      -2.144  22.233 -42.938  1.00  0.62           H  
ATOM   7635 1HA  GLY A 508       0.234  21.957 -41.108  1.00  0.62           H  
ATOM   7636 2HA  GLY A 508       0.294  23.172 -42.329  1.00  0.62           H  
ATOM   7637  N   LEU A 509      -0.248  24.361 -40.060  1.00  0.68           N  
ATOM   7638  CA  LEU A 509      -0.754  25.342 -39.111  1.00  0.68           C  
ATOM   7639  C   LEU A 509       0.107  26.589 -39.080  1.00  0.68           C  
ATOM   7640  O   LEU A 509       1.345  26.504 -39.000  1.00  0.68           O  
ATOM   7641  CB  LEU A 509      -0.770  24.728 -37.723  1.00  0.68           C  
ATOM   7642  CG  LEU A 509      -1.283  25.514 -36.563  1.00  0.68           C  
ATOM   7643  CD1 LEU A 509      -2.747  25.707 -36.739  1.00  0.68           C  
ATOM   7644  CD2 LEU A 509      -0.950  24.749 -35.272  1.00  0.68           C  
ATOM   7645  H   LEU A 509       0.750  24.190 -40.157  1.00  0.68           H  
ATOM   7646  HA  LEU A 509      -1.760  25.618 -39.403  1.00  0.68           H  
ATOM   7647 1HB  LEU A 509      -1.306  23.802 -37.772  1.00  0.68           H  
ATOM   7648 2HB  LEU A 509       0.241  24.562 -37.478  1.00  0.68           H  
ATOM   7649  HG  LEU A 509      -0.806  26.497 -36.532  1.00  0.68           H  
ATOM   7650 1HD1 LEU A 509      -3.129  26.255 -35.927  1.00  0.68           H  
ATOM   7651 2HD1 LEU A 509      -2.916  26.241 -37.641  1.00  0.68           H  
ATOM   7652 3HD1 LEU A 509      -3.242  24.740 -36.788  1.00  0.68           H  
ATOM   7653 1HD2 LEU A 509      -1.303  25.299 -34.411  1.00  0.68           H  
ATOM   7654 2HD2 LEU A 509      -1.424  23.772 -35.289  1.00  0.68           H  
ATOM   7655 3HD2 LEU A 509       0.126  24.624 -35.199  1.00  0.68           H  
ATOM   7656  N   VAL A 510      -0.558  27.740 -39.123  1.00  0.78           N  
ATOM   7657  CA  VAL A 510       0.092  29.042 -38.990  1.00  0.78           C  
ATOM   7658  C   VAL A 510      -0.496  29.848 -37.829  1.00  0.78           C  
ATOM   7659  O   VAL A 510      -1.718  30.012 -37.739  1.00  0.78           O  
ATOM   7660  CB  VAL A 510      -0.073  29.862 -40.288  1.00  0.78           C  
ATOM   7661  CG1 VAL A 510       0.537  31.231 -40.127  1.00  0.78           C  
ATOM   7662  CG2 VAL A 510       0.606  29.159 -41.441  1.00  0.78           C  
ATOM   7663  H   VAL A 510      -1.572  27.697 -39.248  1.00  0.78           H  
ATOM   7664  HA  VAL A 510       1.157  28.888 -38.796  1.00  0.78           H  
ATOM   7665  HB  VAL A 510      -1.137  29.987 -40.498  1.00  0.78           H  
ATOM   7666 1HG1 VAL A 510       0.398  31.798 -41.045  1.00  0.78           H  
ATOM   7667 2HG1 VAL A 510       0.067  31.760 -39.303  1.00  0.78           H  
ATOM   7668 3HG1 VAL A 510       1.583  31.119 -39.923  1.00  0.78           H  
ATOM   7669 1HG2 VAL A 510       0.481  29.749 -42.337  1.00  0.78           H  
ATOM   7670 2HG2 VAL A 510       1.662  29.056 -41.223  1.00  0.78           H  
ATOM   7671 3HG2 VAL A 510       0.168  28.177 -41.590  1.00  0.78           H  
ATOM   7672  N   SER A 511       0.369  30.354 -36.938  1.00  0.94           N  
ATOM   7673  CA  SER A 511      -0.109  31.196 -35.837  1.00  0.94           C  
ATOM   7674  C   SER A 511       0.443  32.637 -35.859  1.00  0.94           C  
ATOM   7675  O   SER A 511       1.555  32.891 -36.336  1.00  0.94           O  
ATOM   7676  CB  SER A 511       0.268  30.544 -34.530  1.00  0.94           C  
ATOM   7677  OG  SER A 511       1.672  30.474 -34.382  1.00  0.94           O  
ATOM   7678  H   SER A 511       1.365  30.113 -36.999  1.00  0.94           H  
ATOM   7679  HA  SER A 511      -1.188  31.249 -35.906  1.00  0.94           H  
ATOM   7680 1HB  SER A 511      -0.170  31.106 -33.707  1.00  0.94           H  
ATOM   7681 2HB  SER A 511      -0.150  29.543 -34.500  1.00  0.94           H  
ATOM   7682  HG  SER A 511       2.024  29.989 -35.177  1.00  0.94           H  
ATOM   7683  N   ASP A 512      -0.324  33.589 -35.305  1.00  1.21           N  
ATOM   7684  CA  ASP A 512       0.153  34.983 -35.191  1.00  1.21           C  
ATOM   7685  C   ASP A 512      -0.777  35.854 -34.326  1.00  1.21           C  
ATOM   7686  O   ASP A 512      -1.789  35.382 -33.802  1.00  1.21           O  
ATOM   7687  CB  ASP A 512       0.351  35.624 -36.589  1.00  1.21           C  
ATOM   7688  CG  ASP A 512       1.485  36.717 -36.689  1.00  1.21           C  
ATOM   7689  OD1 ASP A 512       1.822  37.306 -35.687  1.00  1.21           O  
ATOM   7690  OD2 ASP A 512       2.018  36.922 -37.776  1.00  1.21           O  
ATOM   7691  H   ASP A 512      -1.248  33.318 -34.961  1.00  1.21           H  
ATOM   7692  HA  ASP A 512       1.128  34.961 -34.703  1.00  1.21           H  
ATOM   7693 1HB  ASP A 512       0.545  34.867 -37.339  1.00  1.21           H  
ATOM   7694 2HB  ASP A 512      -0.582  36.124 -36.864  1.00  1.21           H  
ATOM   7695  N   ASP A 513      -0.442  37.146 -34.250  1.00  1.62           N  
ATOM   7696  CA  ASP A 513      -1.209  38.205 -33.578  1.00  1.62           C  
ATOM   7697  C   ASP A 513      -1.258  38.124 -32.060  1.00  1.62           C  
ATOM   7698  O   ASP A 513      -2.324  38.051 -31.449  1.00  1.62           O  
ATOM   7699  CB  ASP A 513      -2.642  38.272 -34.122  1.00  1.62           C  
ATOM   7700  CG  ASP A 513      -2.696  38.651 -35.607  1.00  1.62           C  
ATOM   7701  OD1 ASP A 513      -2.132  39.646 -35.981  1.00  1.62           O  
ATOM   7702  OD2 ASP A 513      -3.307  37.920 -36.363  1.00  1.62           O  
ATOM   7703  H   ASP A 513       0.437  37.406 -34.691  1.00  1.62           H  
ATOM   7704  HA  ASP A 513      -0.729  39.151 -33.829  1.00  1.62           H  
ATOM   7705 1HB  ASP A 513      -3.161  37.332 -33.974  1.00  1.62           H  
ATOM   7706 2HB  ASP A 513      -3.197  39.024 -33.560  1.00  1.62           H  
ATOM   7707  N   VAL A 514      -0.082  38.170 -31.454  1.00  2.20           N  
ATOM   7708  CA  VAL A 514       0.032  38.206 -30.010  1.00  2.20           C  
ATOM   7709  C   VAL A 514      -0.107  39.638 -29.507  1.00  2.20           C  
ATOM   7710  O   VAL A 514       0.594  40.541 -29.961  1.00  2.20           O  
ATOM   7711  CB  VAL A 514       1.370  37.604 -29.583  1.00  2.20           C  
ATOM   7712  CG1 VAL A 514       1.567  37.722 -28.079  1.00  2.20           C  
ATOM   7713  CG2 VAL A 514       1.377  36.158 -30.007  1.00  2.20           C  
ATOM   7714  H   VAL A 514       0.755  38.207 -32.018  1.00  2.20           H  
ATOM   7715  HA  VAL A 514      -0.773  37.610 -29.595  1.00  2.20           H  
ATOM   7716  HB  VAL A 514       2.183  38.143 -30.068  1.00  2.20           H  
ATOM   7717 1HG1 VAL A 514       2.525  37.287 -27.803  1.00  2.20           H  
ATOM   7718 2HG1 VAL A 514       1.551  38.775 -27.787  1.00  2.20           H  
ATOM   7719 3HG1 VAL A 514       0.789  37.203 -27.569  1.00  2.20           H  
ATOM   7720 1HG2 VAL A 514       2.324  35.700 -29.726  1.00  2.20           H  
ATOM   7721 2HG2 VAL A 514       0.554  35.645 -29.511  1.00  2.20           H  
ATOM   7722 3HG2 VAL A 514       1.247  36.093 -31.091  1.00  2.20           H  
ATOM   7723  N   ASP A 515      -1.041  39.843 -28.592  1.00  2.90           N  
ATOM   7724  CA  ASP A 515      -1.343  41.159 -28.043  1.00  2.90           C  
ATOM   7725  C   ASP A 515      -0.392  41.557 -26.919  1.00  2.90           C  
ATOM   7726  O   ASP A 515      -0.356  40.938 -25.853  1.00  2.90           O  
ATOM   7727  CB  ASP A 515      -2.799  41.224 -27.603  1.00  2.90           C  
ATOM   7728  CG  ASP A 515      -3.270  42.599 -27.131  1.00  2.90           C  
ATOM   7729  OD1 ASP A 515      -2.482  43.330 -26.575  1.00  2.90           O  
ATOM   7730  OD2 ASP A 515      -4.418  42.917 -27.350  1.00  2.90           O  
ATOM   7731  H   ASP A 515      -1.574  39.049 -28.277  1.00  2.90           H  
ATOM   7732  HA  ASP A 515      -1.222  41.888 -28.846  1.00  2.90           H  
ATOM   7733 1HB  ASP A 515      -3.450  40.880 -28.408  1.00  2.90           H  
ATOM   7734 2HB  ASP A 515      -2.921  40.547 -26.782  1.00  2.90           H  
ATOM   7735  N   VAL A 516       0.386  42.596 -27.180  1.00  3.54           N  
ATOM   7736  CA  VAL A 516       1.428  43.100 -26.294  1.00  3.54           C  
ATOM   7737  C   VAL A 516       0.937  43.599 -24.926  1.00  3.54           C  
ATOM   7738  O   VAL A 516       1.740  43.750 -24.005  1.00  3.54           O  
ATOM   7739  CB  VAL A 516       2.165  44.237 -27.013  1.00  3.54           C  
ATOM   7740  CG1 VAL A 516       2.808  43.694 -28.279  1.00  3.54           C  
ATOM   7741  CG2 VAL A 516       1.172  45.354 -27.347  1.00  3.54           C  
ATOM   7742  H   VAL A 516       0.258  43.053 -28.071  1.00  3.54           H  
ATOM   7743  HA  VAL A 516       2.134  42.287 -26.125  1.00  3.54           H  
ATOM   7744  HB  VAL A 516       2.955  44.626 -26.371  1.00  3.54           H  
ATOM   7745 1HG1 VAL A 516       3.338  44.495 -28.794  1.00  3.54           H  
ATOM   7746 2HG1 VAL A 516       3.510  42.903 -28.018  1.00  3.54           H  
ATOM   7747 3HG1 VAL A 516       2.031  43.290 -28.935  1.00  3.54           H  
ATOM   7748 1HG2 VAL A 516       1.690  46.162 -27.859  1.00  3.54           H  
ATOM   7749 2HG2 VAL A 516       0.383  44.961 -27.989  1.00  3.54           H  
ATOM   7750 3HG2 VAL A 516       0.727  45.744 -26.426  1.00  3.54           H  
ATOM   7751  N   ASP A 517      -0.370  43.846 -24.786  1.00  3.88           N  
ATOM   7752  CA  ASP A 517      -0.934  44.300 -23.516  1.00  3.88           C  
ATOM   7753  C   ASP A 517      -1.421  43.131 -22.644  1.00  3.88           C  
ATOM   7754  O   ASP A 517      -1.958  43.342 -21.554  1.00  3.88           O  
ATOM   7755  CB  ASP A 517      -2.057  45.316 -23.745  1.00  3.88           C  
ATOM   7756  CG  ASP A 517      -1.549  46.674 -24.296  1.00  3.88           C  
ATOM   7757  OD1 ASP A 517      -0.405  47.011 -24.069  1.00  3.88           O  
ATOM   7758  OD2 ASP A 517      -2.318  47.361 -24.923  1.00  3.88           O  
ATOM   7759  H   ASP A 517      -1.008  43.687 -25.575  1.00  3.88           H  
ATOM   7760  HA  ASP A 517      -0.146  44.812 -22.965  1.00  3.88           H  
ATOM   7761 1HB  ASP A 517      -2.771  44.896 -24.465  1.00  3.88           H  
ATOM   7762 2HB  ASP A 517      -2.592  45.487 -22.812  1.00  3.88           H  
ATOM   7763  N   GLY A 518      -1.216  41.898 -23.118  1.00  3.72           N  
ATOM   7764  CA  GLY A 518      -1.578  40.688 -22.380  1.00  3.72           C  
ATOM   7765  C   GLY A 518      -2.872  39.990 -22.809  1.00  3.72           C  
ATOM   7766  O   GLY A 518      -3.059  38.805 -22.519  1.00  3.72           O  
ATOM   7767  H   GLY A 518      -0.785  41.776 -24.037  1.00  3.72           H  
ATOM   7768 1HA  GLY A 518      -0.755  39.978 -22.469  1.00  3.72           H  
ATOM   7769 2HA  GLY A 518      -1.646  40.934 -21.321  1.00  3.72           H  
ATOM   7770  N   LYS A 519      -3.746  40.656 -23.557  1.00  3.16           N  
ATOM   7771  CA  LYS A 519      -4.983  39.988 -23.983  1.00  3.16           C  
ATOM   7772  C   LYS A 519      -4.697  39.160 -25.233  1.00  3.16           C  
ATOM   7773  O   LYS A 519      -5.182  39.433 -26.335  1.00  3.16           O  
ATOM   7774  CB  LYS A 519      -6.089  41.013 -24.247  1.00  3.16           C  
ATOM   7775  CG  LYS A 519      -6.534  41.789 -23.006  1.00  3.16           C  
ATOM   7776  CD  LYS A 519      -7.627  42.802 -23.339  1.00  3.16           C  
ATOM   7777  CE  LYS A 519      -8.064  43.577 -22.101  1.00  3.16           C  
ATOM   7778  NZ  LYS A 519      -9.118  44.583 -22.416  1.00  3.16           N  
ATOM   7779  H   LYS A 519      -3.566  41.619 -23.811  1.00  3.16           H  
ATOM   7780  HA  LYS A 519      -5.312  39.312 -23.194  1.00  3.16           H  
ATOM   7781 1HB  LYS A 519      -5.741  41.737 -24.992  1.00  3.16           H  
ATOM   7782 2HB  LYS A 519      -6.961  40.507 -24.664  1.00  3.16           H  
ATOM   7783 1HG  LYS A 519      -6.910  41.093 -22.256  1.00  3.16           H  
ATOM   7784 2HG  LYS A 519      -5.676  42.319 -22.588  1.00  3.16           H  
ATOM   7785 1HD  LYS A 519      -7.254  43.505 -24.087  1.00  3.16           H  
ATOM   7786 2HD  LYS A 519      -8.490  42.283 -23.755  1.00  3.16           H  
ATOM   7787 1HE  LYS A 519      -8.452  42.878 -21.362  1.00  3.16           H  
ATOM   7788 2HE  LYS A 519      -7.200  44.092 -21.680  1.00  3.16           H  
ATOM   7789 1HZ  LYS A 519      -9.378  45.073 -21.572  1.00  3.16           H  
ATOM   7790 2HZ  LYS A 519      -8.763  45.244 -23.093  1.00  3.16           H  
ATOM   7791 3HZ  LYS A 519      -9.928  44.115 -22.796  1.00  3.16           H  
ATOM   7792  N   VAL A 520      -3.908  38.115 -25.051  1.00  2.42           N  
ATOM   7793  CA  VAL A 520      -3.406  37.385 -26.196  1.00  2.42           C  
ATOM   7794  C   VAL A 520      -4.353  36.425 -26.856  1.00  2.42           C  
ATOM   7795  O   VAL A 520      -4.240  35.206 -26.723  1.00  2.42           O  
ATOM   7796  CB  VAL A 520      -2.136  36.614 -25.824  1.00  2.42           C  
ATOM   7797  CG1 VAL A 520      -1.634  35.878 -27.037  1.00  2.42           C  
ATOM   7798  CG2 VAL A 520      -1.086  37.599 -25.335  1.00  2.42           C  
ATOM   7799  H   VAL A 520      -3.592  37.920 -24.102  1.00  2.42           H  
ATOM   7800  HA  VAL A 520      -3.126  38.123 -26.945  1.00  2.42           H  
ATOM   7801  HB  VAL A 520      -2.356  35.886 -25.044  1.00  2.42           H  
ATOM   7802 1HG1 VAL A 520      -0.728  35.329 -26.790  1.00  2.42           H  
ATOM   7803 2HG1 VAL A 520      -2.392  35.187 -27.371  1.00  2.42           H  
ATOM   7804 3HG1 VAL A 520      -1.433  36.579 -27.811  1.00  2.42           H  
ATOM   7805 1HG2 VAL A 520      -0.175  37.063 -25.073  1.00  2.42           H  
ATOM   7806 2HG2 VAL A 520      -0.866  38.324 -26.114  1.00  2.42           H  
ATOM   7807 3HG2 VAL A 520      -1.456  38.119 -24.464  1.00  2.42           H  
ATOM   7808  N   GLU A 521      -5.178  36.974 -27.724  1.00  1.76           N  
ATOM   7809  CA  GLU A 521      -6.084  36.166 -28.520  1.00  1.76           C  
ATOM   7810  C   GLU A 521      -5.349  35.706 -29.773  1.00  1.76           C  
ATOM   7811  O   GLU A 521      -5.677  36.109 -30.887  1.00  1.76           O  
ATOM   7812  CB  GLU A 521      -7.337  36.960 -28.899  1.00  1.76           C  
ATOM   7813  CG  GLU A 521      -8.192  37.404 -27.706  1.00  1.76           C  
ATOM   7814  CD  GLU A 521      -9.436  38.172 -28.111  1.00  1.76           C  
ATOM   7815  OE1 GLU A 521      -9.582  38.468 -29.275  1.00  1.76           O  
ATOM   7816  OE2 GLU A 521     -10.243  38.454 -27.253  1.00  1.76           O  
ATOM   7817  H   GLU A 521      -5.206  37.992 -27.753  1.00  1.76           H  
ATOM   7818  HA  GLU A 521      -6.378  35.286 -27.946  1.00  1.76           H  
ATOM   7819 1HB  GLU A 521      -7.046  37.853 -29.452  1.00  1.76           H  
ATOM   7820 2HB  GLU A 521      -7.964  36.356 -29.556  1.00  1.76           H  
ATOM   7821 1HG  GLU A 521      -8.491  36.522 -27.141  1.00  1.76           H  
ATOM   7822 2HG  GLU A 521      -7.581  38.030 -27.053  1.00  1.76           H  
ATOM   7823  N   LYS A 522      -4.339  34.865 -29.561  1.00  1.28           N  
ATOM   7824  CA  LYS A 522      -3.488  34.358 -30.636  1.00  1.28           C  
ATOM   7825  C   LYS A 522      -4.341  33.641 -31.656  1.00  1.28           C  
ATOM   7826  O   LYS A 522      -5.178  32.809 -31.294  1.00  1.28           O  
ATOM   7827  CB  LYS A 522      -2.424  33.400 -30.091  1.00  1.28           C  
ATOM   7828  CG  LYS A 522      -1.389  32.933 -31.111  1.00  1.28           C  
ATOM   7829  CD  LYS A 522      -0.414  31.926 -30.490  1.00  1.28           C  
ATOM   7830  CE  LYS A 522       0.577  32.583 -29.553  1.00  1.28           C  
ATOM   7831  NZ  LYS A 522       1.556  31.601 -29.008  1.00  1.28           N  
ATOM   7832  H   LYS A 522      -4.168  34.605 -28.591  1.00  1.28           H  
ATOM   7833  HA  LYS A 522      -2.998  35.201 -31.132  1.00  1.28           H  
ATOM   7834 1HB  LYS A 522      -1.885  33.883 -29.285  1.00  1.28           H  
ATOM   7835 2HB  LYS A 522      -2.909  32.516 -29.680  1.00  1.28           H  
ATOM   7836 1HG  LYS A 522      -1.897  32.454 -31.955  1.00  1.28           H  
ATOM   7837 2HG  LYS A 522      -0.835  33.795 -31.490  1.00  1.28           H  
ATOM   7838 1HD  LYS A 522      -0.981  31.186 -29.929  1.00  1.28           H  
ATOM   7839 2HD  LYS A 522       0.129  31.412 -31.281  1.00  1.28           H  
ATOM   7840 1HE  LYS A 522       1.120  33.341 -30.099  1.00  1.28           H  
ATOM   7841 2HE  LYS A 522       0.041  33.051 -28.725  1.00  1.28           H  
ATOM   7842 1HZ  LYS A 522       2.206  32.071 -28.395  1.00  1.28           H  
ATOM   7843 2HZ  LYS A 522       1.063  30.884 -28.491  1.00  1.28           H  
ATOM   7844 3HZ  LYS A 522       2.061  31.177 -29.774  1.00  1.28           H  
ATOM   7845  N   ARG A 523      -4.157  33.964 -32.928  1.00  0.98           N  
ATOM   7846  CA  ARG A 523      -4.946  33.309 -33.950  1.00  0.98           C  
ATOM   7847  C   ARG A 523      -4.209  32.132 -34.535  1.00  0.98           C  
ATOM   7848  O   ARG A 523      -2.990  32.181 -34.719  1.00  0.98           O  
ATOM   7849  CB  ARG A 523      -5.339  34.266 -35.062  1.00  0.98           C  
ATOM   7850  CG  ARG A 523      -6.250  35.396 -34.614  1.00  0.98           C  
ATOM   7851  CD  ARG A 523      -6.839  36.152 -35.764  1.00  0.98           C  
ATOM   7852  NE  ARG A 523      -5.872  36.911 -36.536  1.00  0.98           N  
ATOM   7853  CZ  ARG A 523      -6.146  37.498 -37.712  1.00  0.98           C  
ATOM   7854  NH1 ARG A 523      -7.346  37.396 -38.236  1.00  0.98           N  
ATOM   7855  NH2 ARG A 523      -5.197  38.176 -38.321  1.00  0.98           N  
ATOM   7856  H   ARG A 523      -3.443  34.645 -33.186  1.00  0.98           H  
ATOM   7857  HA  ARG A 523      -5.864  32.941 -33.492  1.00  0.98           H  
ATOM   7858 1HB  ARG A 523      -4.438  34.728 -35.466  1.00  0.98           H  
ATOM   7859 2HB  ARG A 523      -5.825  33.722 -35.872  1.00  0.98           H  
ATOM   7860 1HG  ARG A 523      -7.062  34.989 -34.012  1.00  0.98           H  
ATOM   7861 2HG  ARG A 523      -5.670  36.098 -34.005  1.00  0.98           H  
ATOM   7862 1HD  ARG A 523      -7.325  35.448 -36.438  1.00  0.98           H  
ATOM   7863 2HD  ARG A 523      -7.581  36.849 -35.380  1.00  0.98           H  
ATOM   7864  HE  ARG A 523      -4.911  37.038 -36.179  1.00  0.98           H  
ATOM   7865 1HH1 ARG A 523      -8.061  36.870 -37.760  1.00  0.98           H  
ATOM   7866 2HH1 ARG A 523      -7.547  37.832 -39.125  1.00  0.98           H  
ATOM   7867 1HH2 ARG A 523      -4.273  38.235 -37.862  1.00  0.98           H  
ATOM   7868 2HH2 ARG A 523      -5.369  38.628 -39.201  1.00  0.98           H  
ATOM   7869  N   TYR A 524      -4.968  31.097 -34.871  1.00  0.80           N  
ATOM   7870  CA  TYR A 524      -4.443  29.915 -35.532  1.00  0.80           C  
ATOM   7871  C   TYR A 524      -5.256  29.552 -36.760  1.00  0.80           C  
ATOM   7872  O   TYR A 524      -6.488  29.490 -36.697  1.00  0.80           O  
ATOM   7873  CB  TYR A 524      -4.503  28.709 -34.589  1.00  0.80           C  
ATOM   7874  CG  TYR A 524      -3.603  28.703 -33.367  1.00  0.80           C  
ATOM   7875  CD1 TYR A 524      -3.975  29.342 -32.192  1.00  0.80           C  
ATOM   7876  CD2 TYR A 524      -2.423  27.983 -33.413  1.00  0.80           C  
ATOM   7877  CE1 TYR A 524      -3.155  29.259 -31.082  1.00  0.80           C  
ATOM   7878  CE2 TYR A 524      -1.616  27.893 -32.315  1.00  0.80           C  
ATOM   7879  CZ  TYR A 524      -1.967  28.523 -31.151  1.00  0.80           C  
ATOM   7880  OH  TYR A 524      -1.149  28.419 -30.043  1.00  0.80           O  
ATOM   7881  H   TYR A 524      -5.956  31.133 -34.666  1.00  0.80           H  
ATOM   7882  HA  TYR A 524      -3.418  30.103 -35.846  1.00  0.80           H  
ATOM   7883 1HB  TYR A 524      -5.527  28.614 -34.229  1.00  0.80           H  
ATOM   7884 2HB  TYR A 524      -4.310  27.829 -35.149  1.00  0.80           H  
ATOM   7885  HD1 TYR A 524      -4.910  29.904 -32.140  1.00  0.80           H  
ATOM   7886  HD2 TYR A 524      -2.140  27.480 -34.324  1.00  0.80           H  
ATOM   7887  HE1 TYR A 524      -3.442  29.759 -30.157  1.00  0.80           H  
ATOM   7888  HE2 TYR A 524      -0.700  27.321 -32.365  1.00  0.80           H  
ATOM   7889  HH  TYR A 524      -0.429  27.802 -30.227  1.00  0.80           H  
ATOM   7890  N   VAL A 525      -4.561  29.233 -37.842  1.00  0.70           N  
ATOM   7891  CA  VAL A 525      -5.198  28.749 -39.056  1.00  0.70           C  
ATOM   7892  C   VAL A 525      -4.664  27.410 -39.502  1.00  0.70           C  
ATOM   7893  O   VAL A 525      -3.463  27.253 -39.717  1.00  0.70           O  
ATOM   7894  CB  VAL A 525      -5.020  29.759 -40.198  1.00  0.70           C  
ATOM   7895  CG1 VAL A 525      -5.583  29.222 -41.457  1.00  0.70           C  
ATOM   7896  CG2 VAL A 525      -5.756  31.033 -39.859  1.00  0.70           C  
ATOM   7897  H   VAL A 525      -3.549  29.361 -37.821  1.00  0.70           H  
ATOM   7898  HA  VAL A 525      -6.265  28.641 -38.862  1.00  0.70           H  
ATOM   7899  HB  VAL A 525      -3.958  29.958 -40.347  1.00  0.70           H  
ATOM   7900 1HG1 VAL A 525      -5.453  29.958 -42.229  1.00  0.70           H  
ATOM   7901 2HG1 VAL A 525      -5.072  28.304 -41.739  1.00  0.70           H  
ATOM   7902 3HG1 VAL A 525      -6.629  29.020 -41.314  1.00  0.70           H  
ATOM   7903 1HG2 VAL A 525      -5.637  31.733 -40.673  1.00  0.70           H  
ATOM   7904 2HG2 VAL A 525      -6.816  30.816 -39.724  1.00  0.70           H  
ATOM   7905 3HG2 VAL A 525      -5.359  31.455 -38.947  1.00  0.70           H  
ATOM   7906  N   ALA A 526      -5.563  26.437 -39.644  1.00  0.65           N  
ATOM   7907  CA  ALA A 526      -5.175  25.123 -40.149  1.00  0.65           C  
ATOM   7908  C   ALA A 526      -5.296  25.172 -41.659  1.00  0.65           C  
ATOM   7909  O   ALA A 526      -6.225  25.805 -42.171  1.00  0.65           O  
ATOM   7910  CB  ALA A 526      -6.039  24.010 -39.570  1.00  0.65           C  
ATOM   7911  H   ALA A 526      -6.531  26.621 -39.423  1.00  0.65           H  
ATOM   7912  HA  ALA A 526      -4.137  24.938 -39.890  1.00  0.65           H  
ATOM   7913 1HB  ALA A 526      -5.722  23.052 -39.988  1.00  0.65           H  
ATOM   7914 2HB  ALA A 526      -5.932  23.987 -38.486  1.00  0.65           H  
ATOM   7915 3HB  ALA A 526      -7.070  24.191 -39.822  1.00  0.65           H  
ATOM   7916  N   LEU A 527      -4.385  24.509 -42.367  1.00  0.64           N  
ATOM   7917  CA  LEU A 527      -4.480  24.501 -43.821  1.00  0.64           C  
ATOM   7918  C   LEU A 527      -4.523  23.115 -44.434  1.00  0.64           C  
ATOM   7919  O   LEU A 527      -3.726  22.244 -44.092  1.00  0.64           O  
ATOM   7920  CB  LEU A 527      -3.290  25.249 -44.424  1.00  0.64           C  
ATOM   7921  CG  LEU A 527      -3.228  26.728 -44.083  1.00  0.64           C  
ATOM   7922  CD1 LEU A 527      -2.349  26.912 -42.830  1.00  0.64           C  
ATOM   7923  CD2 LEU A 527      -2.704  27.492 -45.276  1.00  0.64           C  
ATOM   7924  H   LEU A 527      -3.637  24.030 -41.877  1.00  0.64           H  
ATOM   7925  HA  LEU A 527      -5.391  25.019 -44.100  1.00  0.64           H  
ATOM   7926 1HB  LEU A 527      -2.371  24.788 -44.067  1.00  0.64           H  
ATOM   7927 2HB  LEU A 527      -3.326  25.148 -45.512  1.00  0.64           H  
ATOM   7928  HG  LEU A 527      -4.233  27.086 -43.844  1.00  0.64           H  
ATOM   7929 1HD1 LEU A 527      -2.310  27.950 -42.551  1.00  0.64           H  
ATOM   7930 2HD1 LEU A 527      -2.755  26.345 -42.002  1.00  0.64           H  
ATOM   7931 3HD1 LEU A 527      -1.342  26.555 -43.040  1.00  0.64           H  
ATOM   7932 1HD2 LEU A 527      -2.670  28.541 -45.050  1.00  0.64           H  
ATOM   7933 2HD2 LEU A 527      -1.699  27.143 -45.527  1.00  0.64           H  
ATOM   7934 3HD2 LEU A 527      -3.363  27.331 -46.131  1.00  0.64           H  
ATOM   7935  N   THR A 528      -5.389  22.960 -45.423  1.00  0.65           N  
ATOM   7936  CA  THR A 528      -5.582  21.710 -46.157  1.00  0.65           C  
ATOM   7937  C   THR A 528      -4.700  21.597 -47.395  1.00  0.65           C  
ATOM   7938  O   THR A 528      -4.630  22.537 -48.178  1.00  0.65           O  
ATOM   7939  CB  THR A 528      -7.063  21.600 -46.564  1.00  0.65           C  
ATOM   7940  OG1 THR A 528      -7.880  21.574 -45.392  1.00  0.65           O  
ATOM   7941  CG2 THR A 528      -7.350  20.413 -47.349  1.00  0.65           C  
ATOM   7942  H   THR A 528      -6.000  23.750 -45.636  1.00  0.65           H  
ATOM   7943  HA  THR A 528      -5.330  20.889 -45.506  1.00  0.65           H  
ATOM   7944  HB  THR A 528      -7.317  22.471 -47.162  1.00  0.65           H  
ATOM   7945  HG1 THR A 528      -8.797  21.424 -45.647  1.00  0.65           H  
ATOM   7946 1HG2 THR A 528      -8.408  20.406 -47.611  1.00  0.65           H  
ATOM   7947 2HG2 THR A 528      -6.755  20.426 -48.252  1.00  0.65           H  
ATOM   7948 3HG2 THR A 528      -7.118  19.558 -46.750  1.00  0.65           H  
ATOM   7949  N   ASP A 529      -4.060  20.437 -47.593  1.00  0.67           N  
ATOM   7950  CA  ASP A 529      -3.240  20.147 -48.783  1.00  0.67           C  
ATOM   7951  C   ASP A 529      -2.104  21.137 -48.926  1.00  0.67           C  
ATOM   7952  O   ASP A 529      -1.942  21.791 -49.960  1.00  0.67           O  
ATOM   7953  CB  ASP A 529      -4.113  20.180 -50.044  1.00  0.67           C  
ATOM   7954  CG  ASP A 529      -3.522  19.466 -51.274  1.00  0.67           C  
ATOM   7955  OD1 ASP A 529      -2.719  18.577 -51.106  1.00  0.67           O  
ATOM   7956  OD2 ASP A 529      -3.918  19.783 -52.369  1.00  0.67           O  
ATOM   7957  H   ASP A 529      -4.135  19.723 -46.878  1.00  0.67           H  
ATOM   7958  HA  ASP A 529      -2.807  19.151 -48.667  1.00  0.67           H  
ATOM   7959 1HB  ASP A 529      -5.074  19.732 -49.822  1.00  0.67           H  
ATOM   7960 2HB  ASP A 529      -4.307  21.221 -50.319  1.00  0.67           H  
ATOM   7961  N   ILE A 530      -1.349  21.264 -47.859  1.00  0.70           N  
ATOM   7962  CA  ILE A 530      -0.246  22.201 -47.787  1.00  0.70           C  
ATOM   7963  C   ILE A 530       0.896  21.888 -48.769  1.00  0.70           C  
ATOM   7964  O   ILE A 530       1.249  20.722 -48.977  1.00  0.70           O  
ATOM   7965  CB  ILE A 530       0.241  22.251 -46.342  1.00  0.70           C  
ATOM   7966  CG1 ILE A 530       1.099  23.389 -46.148  1.00  0.70           C  
ATOM   7967  CG2 ILE A 530       0.957  20.990 -45.994  1.00  0.70           C  
ATOM   7968  CD1 ILE A 530       1.337  23.733 -44.736  1.00  0.70           C  
ATOM   7969  H   ILE A 530      -1.554  20.654 -47.064  1.00  0.70           H  
ATOM   7970  HA  ILE A 530      -0.632  23.191 -48.039  1.00  0.70           H  
ATOM   7971  HB  ILE A 530      -0.619  22.367 -45.678  1.00  0.70           H  
ATOM   7972 1HG1 ILE A 530       2.067  23.177 -46.610  1.00  0.70           H  
ATOM   7973 2HG1 ILE A 530       0.642  24.228 -46.634  1.00  0.70           H  
ATOM   7974 1HG2 ILE A 530       1.293  21.025 -44.952  1.00  0.70           H  
ATOM   7975 2HG2 ILE A 530       0.291  20.166 -46.128  1.00  0.70           H  
ATOM   7976 3HG2 ILE A 530       1.826  20.875 -46.645  1.00  0.70           H  
ATOM   7977 1HD1 ILE A 530       1.990  24.588 -44.657  1.00  0.70           H  
ATOM   7978 2HD1 ILE A 530       0.382  23.969 -44.298  1.00  0.70           H  
ATOM   7979 3HD1 ILE A 530       1.803  22.880 -44.233  1.00  0.70           H  
ATOM   7980  N   LEU A 531       1.464  22.942 -49.374  1.00  0.74           N  
ATOM   7981  CA  LEU A 531       2.596  22.838 -50.304  1.00  0.74           C  
ATOM   7982  C   LEU A 531       3.915  22.973 -49.562  1.00  0.74           C  
ATOM   7983  O   LEU A 531       3.969  23.577 -48.490  1.00  0.74           O  
ATOM   7984  CB  LEU A 531       2.539  23.923 -51.388  1.00  0.74           C  
ATOM   7985  CG  LEU A 531       1.323  23.930 -52.273  1.00  0.74           C  
ATOM   7986  CD1 LEU A 531       1.428  25.129 -53.194  1.00  0.74           C  
ATOM   7987  CD2 LEU A 531       1.250  22.596 -53.061  1.00  0.74           C  
ATOM   7988  H   LEU A 531       1.093  23.874 -49.168  1.00  0.74           H  
ATOM   7989  HA  LEU A 531       2.568  21.858 -50.784  1.00  0.74           H  
ATOM   7990 1HB  LEU A 531       2.586  24.896 -50.896  1.00  0.74           H  
ATOM   7991 2HB  LEU A 531       3.415  23.817 -52.030  1.00  0.74           H  
ATOM   7992  HG  LEU A 531       0.419  24.046 -51.665  1.00  0.74           H  
ATOM   7993 1HD1 LEU A 531       0.556  25.167 -53.830  1.00  0.74           H  
ATOM   7994 2HD1 LEU A 531       1.475  26.042 -52.598  1.00  0.74           H  
ATOM   7995 3HD1 LEU A 531       2.324  25.044 -53.803  1.00  0.74           H  
ATOM   7996 1HD2 LEU A 531       0.372  22.598 -53.710  1.00  0.74           H  
ATOM   7997 2HD2 LEU A 531       2.149  22.474 -53.666  1.00  0.74           H  
ATOM   7998 3HD2 LEU A 531       1.177  21.764 -52.356  1.00  0.74           H  
ATOM   7999  N   GLY A 532       5.002  22.507 -50.165  1.00  0.77           N  
ATOM   8000  CA  GLY A 532       6.308  22.637 -49.516  1.00  0.77           C  
ATOM   8001  C   GLY A 532       6.659  24.082 -49.100  1.00  0.77           C  
ATOM   8002  O   GLY A 532       7.285  24.294 -48.057  1.00  0.77           O  
ATOM   8003  H   GLY A 532       4.913  22.017 -51.057  1.00  0.77           H  
ATOM   8004 1HA  GLY A 532       6.323  21.991 -48.636  1.00  0.77           H  
ATOM   8005 2HA  GLY A 532       7.075  22.258 -50.191  1.00  0.77           H  
ATOM   8006  N   ALA A 533       6.256  25.094 -49.885  1.00  0.78           N  
ATOM   8007  CA  ALA A 533       6.557  26.473 -49.478  1.00  0.78           C  
ATOM   8008  C   ALA A 533       5.874  26.796 -48.161  1.00  0.78           C  
ATOM   8009  O   ALA A 533       6.462  27.367 -47.245  1.00  0.78           O  
ATOM   8010  CB  ALA A 533       6.073  27.464 -50.522  1.00  0.78           C  
ATOM   8011  H   ALA A 533       5.752  24.899 -50.738  1.00  0.78           H  
ATOM   8012  HA  ALA A 533       7.635  26.567 -49.346  1.00  0.78           H  
ATOM   8013 1HB  ALA A 533       6.312  28.474 -50.201  1.00  0.78           H  
ATOM   8014 2HB  ALA A 533       6.561  27.260 -51.473  1.00  0.78           H  
ATOM   8015 3HB  ALA A 533       4.995  27.367 -50.638  1.00  0.78           H  
ATOM   8016  N   GLU A 534       4.630  26.375 -48.055  1.00  0.78           N  
ATOM   8017  CA  GLU A 534       3.843  26.636 -46.875  1.00  0.78           C  
ATOM   8018  C   GLU A 534       4.396  25.878 -45.682  1.00  0.78           C  
ATOM   8019  O   GLU A 534       4.379  26.390 -44.563  1.00  0.78           O  
ATOM   8020  CB  GLU A 534       2.413  26.260 -47.131  1.00  0.78           C  
ATOM   8021  CG  GLU A 534       1.675  27.095 -48.097  1.00  0.78           C  
ATOM   8022  CD  GLU A 534       0.347  26.519 -48.307  1.00  0.78           C  
ATOM   8023  OE1 GLU A 534       0.245  25.474 -48.902  1.00  0.78           O  
ATOM   8024  OE2 GLU A 534      -0.587  27.071 -47.834  1.00  0.78           O  
ATOM   8025  H   GLU A 534       4.218  25.856 -48.817  1.00  0.78           H  
ATOM   8026  HA  GLU A 534       3.888  27.701 -46.657  1.00  0.78           H  
ATOM   8027 1HB  GLU A 534       2.407  25.278 -47.544  1.00  0.78           H  
ATOM   8028 2HB  GLU A 534       1.859  26.265 -46.202  1.00  0.78           H  
ATOM   8029 1HG  GLU A 534       1.580  28.111 -47.716  1.00  0.78           H  
ATOM   8030 2HG  GLU A 534       2.221  27.123 -49.041  1.00  0.78           H  
ATOM   8031  N   ASP A 535       4.895  24.654 -45.916  1.00  0.77           N  
ATOM   8032  CA  ASP A 535       5.479  23.878 -44.826  1.00  0.77           C  
ATOM   8033  C   ASP A 535       6.639  24.675 -44.248  1.00  0.77           C  
ATOM   8034  O   ASP A 535       6.726  24.885 -43.039  1.00  0.77           O  
ATOM   8035  CB  ASP A 535       6.011  22.519 -45.328  1.00  0.77           C  
ATOM   8036  CG  ASP A 535       4.948  21.490 -45.667  1.00  0.77           C  
ATOM   8037  OD1 ASP A 535       3.855  21.635 -45.207  1.00  0.77           O  
ATOM   8038  OD2 ASP A 535       5.247  20.564 -46.409  1.00  0.77           O  
ATOM   8039  H   ASP A 535       4.846  24.273 -46.861  1.00  0.77           H  
ATOM   8040  HA  ASP A 535       4.728  23.721 -44.052  1.00  0.77           H  
ATOM   8041 1HB  ASP A 535       6.619  22.682 -46.211  1.00  0.77           H  
ATOM   8042 2HB  ASP A 535       6.665  22.092 -44.569  1.00  0.77           H  
ATOM   8043  N   ALA A 536       7.474  25.220 -45.140  1.00  0.74           N  
ATOM   8044  CA  ALA A 536       8.628  26.030 -44.758  1.00  0.74           C  
ATOM   8045  C   ALA A 536       8.218  27.268 -43.975  1.00  0.74           C  
ATOM   8046  O   ALA A 536       8.939  27.730 -43.084  1.00  0.74           O  
ATOM   8047  CB  ALA A 536       9.400  26.455 -45.991  1.00  0.74           C  
ATOM   8048  H   ALA A 536       7.323  25.025 -46.133  1.00  0.74           H  
ATOM   8049  HA  ALA A 536       9.268  25.421 -44.123  1.00  0.74           H  
ATOM   8050 1HB  ALA A 536      10.272  27.030 -45.692  1.00  0.74           H  
ATOM   8051 2HB  ALA A 536       9.713  25.570 -46.542  1.00  0.74           H  
ATOM   8052 3HB  ALA A 536       8.771  27.066 -46.623  1.00  0.74           H  
ATOM   8053  N   PHE A 537       7.057  27.810 -44.318  1.00  0.71           N  
ATOM   8054  CA  PHE A 537       6.564  29.019 -43.700  1.00  0.71           C  
ATOM   8055  C   PHE A 537       5.675  28.797 -42.473  1.00  0.71           C  
ATOM   8056  O   PHE A 537       5.244  29.783 -41.860  1.00  0.71           O  
ATOM   8057  CB  PHE A 537       5.726  29.802 -44.709  1.00  0.71           C  
ATOM   8058  CG  PHE A 537       6.494  30.290 -45.920  1.00  0.71           C  
ATOM   8059  CD1 PHE A 537       7.794  30.733 -45.814  1.00  0.71           C  
ATOM   8060  CD2 PHE A 537       5.898  30.313 -47.170  1.00  0.71           C  
ATOM   8061  CE1 PHE A 537       8.478  31.192 -46.919  1.00  0.71           C  
ATOM   8062  CE2 PHE A 537       6.581  30.762 -48.271  1.00  0.71           C  
ATOM   8063  CZ  PHE A 537       7.868  31.206 -48.149  1.00  0.71           C  
ATOM   8064  H   PHE A 537       6.526  27.393 -45.083  1.00  0.71           H  
ATOM   8065  HA  PHE A 537       7.424  29.612 -43.405  1.00  0.71           H  
ATOM   8066 1HB  PHE A 537       4.915  29.167 -45.056  1.00  0.71           H  
ATOM   8067 2HB  PHE A 537       5.278  30.663 -44.219  1.00  0.71           H  
ATOM   8068  HD1 PHE A 537       8.283  30.715 -44.846  1.00  0.71           H  
ATOM   8069  HD2 PHE A 537       4.876  29.961 -47.273  1.00  0.71           H  
ATOM   8070  HE1 PHE A 537       9.506  31.540 -46.816  1.00  0.71           H  
ATOM   8071  HE2 PHE A 537       6.103  30.765 -49.237  1.00  0.71           H  
ATOM   8072  HZ  PHE A 537       8.407  31.564 -49.024  1.00  0.71           H  
ATOM   8073  N   GLY A 538       5.354  27.544 -42.136  1.00  0.69           N  
ATOM   8074  CA  GLY A 538       4.407  27.295 -41.052  1.00  0.69           C  
ATOM   8075  C   GLY A 538       5.037  26.940 -39.713  1.00  0.69           C  
ATOM   8076  O   GLY A 538       6.260  26.912 -39.559  1.00  0.69           O  
ATOM   8077  H   GLY A 538       5.762  26.748 -42.634  1.00  0.69           H  
ATOM   8078 1HA  GLY A 538       3.776  28.170 -40.924  1.00  0.69           H  
ATOM   8079 2HA  GLY A 538       3.742  26.487 -41.356  1.00  0.69           H  
ATOM   8080  N   ASP A 539       4.161  26.671 -38.737  1.00  0.67           N  
ATOM   8081  CA  ASP A 539       4.528  26.278 -37.382  1.00  0.67           C  
ATOM   8082  C   ASP A 539       4.377  24.764 -37.182  1.00  0.67           C  
ATOM   8083  O   ASP A 539       5.100  24.137 -36.391  1.00  0.67           O  
ATOM   8084  CB  ASP A 539       3.688  27.044 -36.381  1.00  0.67           C  
ATOM   8085  CG  ASP A 539       3.924  28.539 -36.413  1.00  0.67           C  
ATOM   8086  OD1 ASP A 539       5.054  28.934 -36.276  1.00  0.67           O  
ATOM   8087  OD2 ASP A 539       2.977  29.304 -36.600  1.00  0.67           O  
ATOM   8088  H   ASP A 539       3.168  26.727 -38.951  1.00  0.67           H  
ATOM   8089  HA  ASP A 539       5.574  26.536 -37.219  1.00  0.67           H  
ATOM   8090 1HB  ASP A 539       2.628  26.833 -36.545  1.00  0.67           H  
ATOM   8091 2HB  ASP A 539       3.943  26.705 -35.441  1.00  0.67           H  
ATOM   8092  N   MET A 540       3.405  24.181 -37.897  1.00  0.66           N  
ATOM   8093  CA  MET A 540       3.143  22.732 -37.824  1.00  0.66           C  
ATOM   8094  C   MET A 540       2.887  22.129 -39.200  1.00  0.66           C  
ATOM   8095  O   MET A 540       2.257  22.743 -40.072  1.00  0.66           O  
ATOM   8096  CB  MET A 540       1.960  22.365 -36.909  1.00  0.66           C  
ATOM   8097  CG  MET A 540       1.689  20.841 -36.769  1.00  0.66           C  
ATOM   8098  SD  MET A 540       0.366  20.429 -35.621  1.00  0.66           S  
ATOM   8099  CE  MET A 540      -1.108  20.883 -36.517  1.00  0.66           C  
ATOM   8100  H   MET A 540       2.824  24.778 -38.482  1.00  0.66           H  
ATOM   8101  HA  MET A 540       4.031  22.243 -37.430  1.00  0.66           H  
ATOM   8102 1HB  MET A 540       2.064  22.824 -35.926  1.00  0.66           H  
ATOM   8103 2HB  MET A 540       1.075  22.700 -37.348  1.00  0.66           H  
ATOM   8104 1HG  MET A 540       1.392  20.451 -37.734  1.00  0.66           H  
ATOM   8105 2HG  MET A 540       2.593  20.319 -36.466  1.00  0.66           H  
ATOM   8106 1HE  MET A 540      -1.985  20.674 -35.916  1.00  0.66           H  
ATOM   8107 2HE  MET A 540      -1.071  21.921 -36.737  1.00  0.66           H  
ATOM   8108 3HE  MET A 540      -1.165  20.323 -37.447  1.00  0.66           H  
ATOM   8109  N   ASP A 541       3.384  20.902 -39.350  1.00  0.64           N  
ATOM   8110  CA  ASP A 541       3.201  20.009 -40.498  1.00  0.64           C  
ATOM   8111  C   ASP A 541       2.613  18.674 -39.987  1.00  0.64           C  
ATOM   8112  O   ASP A 541       3.260  17.969 -39.207  1.00  0.64           O  
ATOM   8113  CB  ASP A 541       4.536  19.773 -41.202  1.00  0.64           C  
ATOM   8114  CG  ASP A 541       4.465  18.911 -42.441  1.00  0.64           C  
ATOM   8115  OD1 ASP A 541       3.409  18.661 -42.971  1.00  0.64           O  
ATOM   8116  OD2 ASP A 541       5.493  18.396 -42.848  1.00  0.64           O  
ATOM   8117  H   ASP A 541       3.955  20.547 -38.579  1.00  0.64           H  
ATOM   8118  HA  ASP A 541       2.494  20.459 -41.198  1.00  0.64           H  
ATOM   8119 1HB  ASP A 541       4.955  20.738 -41.492  1.00  0.64           H  
ATOM   8120 2HB  ASP A 541       5.236  19.314 -40.500  1.00  0.64           H  
ATOM   8121  N   PHE A 542       1.343  18.387 -40.313  1.00  0.63           N  
ATOM   8122  CA  PHE A 542       0.654  17.207 -39.775  1.00  0.63           C  
ATOM   8123  C   PHE A 542       0.001  16.344 -40.869  1.00  0.63           C  
ATOM   8124  O   PHE A 542      -1.039  16.705 -41.427  1.00  0.63           O  
ATOM   8125  CB  PHE A 542      -0.395  17.692 -38.765  1.00  0.63           C  
ATOM   8126  CG  PHE A 542      -1.074  16.672 -37.881  1.00  0.63           C  
ATOM   8127  CD1 PHE A 542      -0.586  15.395 -37.746  1.00  0.63           C  
ATOM   8128  CD2 PHE A 542      -2.165  17.049 -37.094  1.00  0.63           C  
ATOM   8129  CE1 PHE A 542      -1.153  14.505 -36.869  1.00  0.63           C  
ATOM   8130  CE2 PHE A 542      -2.736  16.159 -36.210  1.00  0.63           C  
ATOM   8131  CZ  PHE A 542      -2.225  14.879 -36.094  1.00  0.63           C  
ATOM   8132  H   PHE A 542       0.857  18.990 -40.967  1.00  0.63           H  
ATOM   8133  HA  PHE A 542       1.378  16.603 -39.251  1.00  0.63           H  
ATOM   8134 1HB  PHE A 542       0.092  18.399 -38.107  1.00  0.63           H  
ATOM   8135 2HB  PHE A 542      -1.168  18.239 -39.299  1.00  0.63           H  
ATOM   8136  HD1 PHE A 542       0.264  15.100 -38.337  1.00  0.63           H  
ATOM   8137  HD2 PHE A 542      -2.552  18.064 -37.170  1.00  0.63           H  
ATOM   8138  HE1 PHE A 542      -0.738  13.517 -36.781  1.00  0.63           H  
ATOM   8139  HE2 PHE A 542      -3.575  16.470 -35.595  1.00  0.63           H  
ATOM   8140  HZ  PHE A 542      -2.665  14.171 -35.391  1.00  0.63           H  
ATOM   8141  N   LYS A 543       0.613  15.194 -41.168  1.00  0.62           N  
ATOM   8142  CA  LYS A 543       0.103  14.293 -42.196  1.00  0.62           C  
ATOM   8143  C   LYS A 543      -0.869  13.311 -41.584  1.00  0.62           C  
ATOM   8144  O   LYS A 543      -0.590  12.721 -40.532  1.00  0.62           O  
ATOM   8145  CB  LYS A 543       1.228  13.502 -42.871  1.00  0.62           C  
ATOM   8146  CG  LYS A 543       1.920  14.144 -44.090  1.00  0.62           C  
ATOM   8147  CD  LYS A 543       2.884  15.293 -43.729  1.00  0.62           C  
ATOM   8148  CE  LYS A 543       3.687  15.748 -44.977  1.00  0.62           C  
ATOM   8149  NZ  LYS A 543       4.406  17.041 -44.775  1.00  0.62           N  
ATOM   8150  H   LYS A 543       1.447  14.942 -40.648  1.00  0.62           H  
ATOM   8151  HA  LYS A 543      -0.435  14.866 -42.940  1.00  0.62           H  
ATOM   8152 1HB  LYS A 543       2.003  13.306 -42.136  1.00  0.62           H  
ATOM   8153 2HB  LYS A 543       0.838  12.540 -43.179  1.00  0.62           H  
ATOM   8154 1HG  LYS A 543       2.479  13.377 -44.624  1.00  0.62           H  
ATOM   8155 2HG  LYS A 543       1.154  14.529 -44.753  1.00  0.62           H  
ATOM   8156 1HD  LYS A 543       2.320  16.153 -43.344  1.00  0.62           H  
ATOM   8157 2HD  LYS A 543       3.583  14.971 -42.956  1.00  0.62           H  
ATOM   8158 1HE  LYS A 543       4.413  14.980 -45.239  1.00  0.62           H  
ATOM   8159 2HE  LYS A 543       3.004  15.865 -45.794  1.00  0.62           H  
ATOM   8160 1HZ  LYS A 543       4.891  17.327 -45.601  1.00  0.62           H  
ATOM   8161 2HZ  LYS A 543       3.736  17.768 -44.512  1.00  0.62           H  
ATOM   8162 3HZ  LYS A 543       5.077  17.032 -44.009  1.00  0.62           H  
ATOM   8163  N   VAL A 544      -1.997  13.116 -42.256  1.00  0.60           N  
ATOM   8164  CA  VAL A 544      -2.987  12.158 -41.797  1.00  0.60           C  
ATOM   8165  C   VAL A 544      -3.429  11.231 -42.925  1.00  0.60           C  
ATOM   8166  O   VAL A 544      -3.865  11.696 -43.981  1.00  0.60           O  
ATOM   8167  CB  VAL A 544      -4.228  12.910 -41.276  1.00  0.60           C  
ATOM   8168  CG1 VAL A 544      -5.283  11.919 -40.753  1.00  0.60           C  
ATOM   8169  CG2 VAL A 544      -3.817  13.969 -40.208  1.00  0.60           C  
ATOM   8170  H   VAL A 544      -2.175  13.668 -43.094  1.00  0.60           H  
ATOM   8171  HA  VAL A 544      -2.553  11.553 -41.007  1.00  0.60           H  
ATOM   8172  HB  VAL A 544      -4.682  13.431 -42.116  1.00  0.60           H  
ATOM   8173 1HG1 VAL A 544      -6.168  12.468 -40.427  1.00  0.60           H  
ATOM   8174 2HG1 VAL A 544      -5.561  11.224 -41.542  1.00  0.60           H  
ATOM   8175 3HG1 VAL A 544      -4.880  11.364 -39.917  1.00  0.60           H  
ATOM   8176 1HG2 VAL A 544      -4.699  14.508 -39.891  1.00  0.60           H  
ATOM   8177 2HG2 VAL A 544      -3.362  13.488 -39.358  1.00  0.60           H  
ATOM   8178 3HG2 VAL A 544      -3.110  14.681 -40.635  1.00  0.60           H  
ATOM   8179  N   ALA A 545      -3.364   9.921 -42.699  1.00  0.60           N  
ATOM   8180  CA  ALA A 545      -3.832   8.970 -43.702  1.00  0.60           C  
ATOM   8181  C   ALA A 545      -4.850   8.050 -43.080  1.00  0.60           C  
ATOM   8182  O   ALA A 545      -4.717   7.685 -41.911  1.00  0.60           O  
ATOM   8183  CB  ALA A 545      -2.693   8.158 -44.287  1.00  0.60           C  
ATOM   8184  H   ALA A 545      -2.965   9.581 -41.825  1.00  0.60           H  
ATOM   8185  HA  ALA A 545      -4.322   9.523 -44.482  1.00  0.60           H  
ATOM   8186 1HB  ALA A 545      -3.094   7.475 -45.029  1.00  0.60           H  
ATOM   8187 2HB  ALA A 545      -1.975   8.816 -44.754  1.00  0.60           H  
ATOM   8188 3HB  ALA A 545      -2.214   7.596 -43.499  1.00  0.60           H  
ATOM   8189  N   GLY A 546      -5.821   7.612 -43.868  1.00  0.60           N  
ATOM   8190  CA  GLY A 546      -6.874   6.734 -43.375  1.00  0.60           C  
ATOM   8191  C   GLY A 546      -7.931   6.327 -44.392  1.00  0.60           C  
ATOM   8192  O   GLY A 546      -7.813   6.588 -45.592  1.00  0.60           O  
ATOM   8193  H   GLY A 546      -5.836   7.929 -44.828  1.00  0.60           H  
ATOM   8194 1HA  GLY A 546      -6.429   5.848 -42.990  1.00  0.60           H  
ATOM   8195 2HA  GLY A 546      -7.369   7.219 -42.537  1.00  0.60           H  
ATOM   8196  N   THR A 547      -8.964   5.685 -43.875  1.00  0.61           N  
ATOM   8197  CA  THR A 547     -10.080   5.149 -44.637  1.00  0.61           C  
ATOM   8198  C   THR A 547     -11.225   6.106 -44.414  1.00  0.61           C  
ATOM   8199  O   THR A 547     -11.021   7.193 -43.866  1.00  0.61           O  
ATOM   8200  CB  THR A 547     -10.509   3.743 -44.151  1.00  0.61           C  
ATOM   8201  OG1 THR A 547     -11.144   3.824 -42.856  1.00  0.61           O  
ATOM   8202  CG2 THR A 547      -9.314   2.840 -44.026  1.00  0.61           C  
ATOM   8203  H   THR A 547      -8.965   5.559 -42.862  1.00  0.61           H  
ATOM   8204  HA  THR A 547      -9.834   5.122 -45.700  1.00  0.61           H  
ATOM   8205  HB  THR A 547     -11.203   3.305 -44.864  1.00  0.61           H  
ATOM   8206  HG1 THR A 547     -11.140   2.939 -42.453  1.00  0.61           H  
ATOM   8207 1HG2 THR A 547      -9.632   1.857 -43.685  1.00  0.61           H  
ATOM   8208 2HG2 THR A 547      -8.847   2.754 -44.998  1.00  0.61           H  
ATOM   8209 3HG2 THR A 547      -8.613   3.261 -43.311  1.00  0.61           H  
ATOM   8210  N   LYS A 548     -12.430   5.747 -44.851  1.00  0.61           N  
ATOM   8211  CA  LYS A 548     -13.542   6.648 -44.596  1.00  0.61           C  
ATOM   8212  C   LYS A 548     -14.066   6.451 -43.163  1.00  0.61           C  
ATOM   8213  O   LYS A 548     -14.915   7.214 -42.699  1.00  0.61           O  
ATOM   8214  CB  LYS A 548     -14.697   6.462 -45.593  1.00  0.61           C  
ATOM   8215  CG  LYS A 548     -14.384   6.823 -47.043  1.00  0.61           C  
ATOM   8216  CD  LYS A 548     -15.615   6.812 -47.912  1.00  0.61           C  
ATOM   8217  CE  LYS A 548     -15.282   7.308 -49.319  1.00  0.61           C  
ATOM   8218  NZ  LYS A 548     -16.496   7.410 -50.174  1.00  0.61           N  
ATOM   8219  H   LYS A 548     -12.570   4.865 -45.322  1.00  0.61           H  
ATOM   8220  HA  LYS A 548     -13.182   7.671 -44.680  1.00  0.61           H  
ATOM   8221 1HB  LYS A 548     -15.025   5.421 -45.567  1.00  0.61           H  
ATOM   8222 2HB  LYS A 548     -15.541   7.073 -45.276  1.00  0.61           H  
ATOM   8223 1HG  LYS A 548     -13.913   7.782 -47.120  1.00  0.61           H  
ATOM   8224 2HG  LYS A 548     -13.709   6.073 -47.441  1.00  0.61           H  
ATOM   8225 1HD  LYS A 548     -16.016   5.800 -47.974  1.00  0.61           H  
ATOM   8226 2HD  LYS A 548     -16.375   7.463 -47.479  1.00  0.61           H  
ATOM   8227 1HE  LYS A 548     -14.819   8.296 -49.252  1.00  0.61           H  
ATOM   8228 2HE  LYS A 548     -14.579   6.620 -49.787  1.00  0.61           H  
ATOM   8229 1HZ  LYS A 548     -16.226   7.771 -51.103  1.00  0.61           H  
ATOM   8230 2HZ  LYS A 548     -16.941   6.521 -50.275  1.00  0.61           H  
ATOM   8231 3HZ  LYS A 548     -17.137   8.070 -49.770  1.00  0.61           H  
ATOM   8232  N   ASP A 549     -13.575   5.399 -42.481  1.00  0.62           N  
ATOM   8233  CA  ASP A 549     -13.982   5.067 -41.124  1.00  0.62           C  
ATOM   8234  C   ASP A 549     -12.955   5.486 -40.057  1.00  0.62           C  
ATOM   8235  O   ASP A 549     -13.339   5.880 -38.958  1.00  0.62           O  
ATOM   8236  CB  ASP A 549     -14.212   3.558 -41.003  1.00  0.62           C  
ATOM   8237  CG  ASP A 549     -15.333   3.031 -41.892  1.00  0.62           C  
ATOM   8238  OD1 ASP A 549     -16.427   3.532 -41.809  1.00  0.62           O  
ATOM   8239  OD2 ASP A 549     -15.076   2.123 -42.652  1.00  0.62           O  
ATOM   8240  H   ASP A 549     -12.853   4.825 -42.894  1.00  0.62           H  
ATOM   8241  HA  ASP A 549     -14.918   5.583 -40.912  1.00  0.62           H  
ATOM   8242 1HB  ASP A 549     -13.297   3.039 -41.272  1.00  0.62           H  
ATOM   8243 2HB  ASP A 549     -14.437   3.308 -39.966  1.00  0.62           H  
ATOM   8244  N   PHE A 550     -11.650   5.380 -40.363  1.00  0.62           N  
ATOM   8245  CA  PHE A 550     -10.629   5.671 -39.338  1.00  0.62           C  
ATOM   8246  C   PHE A 550      -9.244   6.095 -39.836  1.00  0.62           C  
ATOM   8247  O   PHE A 550      -8.875   5.900 -40.999  1.00  0.62           O  
ATOM   8248  CB  PHE A 550     -10.464   4.476 -38.399  1.00  0.62           C  
ATOM   8249  CG  PHE A 550      -9.996   3.140 -39.031  1.00  0.62           C  
ATOM   8250  CD1 PHE A 550      -8.648   2.805 -39.113  1.00  0.62           C  
ATOM   8251  CD2 PHE A 550     -10.914   2.209 -39.494  1.00  0.62           C  
ATOM   8252  CE1 PHE A 550      -8.228   1.598 -39.645  1.00  0.62           C  
ATOM   8253  CE2 PHE A 550     -10.496   0.998 -40.036  1.00  0.62           C  
ATOM   8254  CZ  PHE A 550      -9.146   0.695 -40.111  1.00  0.62           C  
ATOM   8255  H   PHE A 550     -11.379   5.056 -41.286  1.00  0.62           H  
ATOM   8256  HA  PHE A 550     -11.008   6.498 -38.736  1.00  0.62           H  
ATOM   8257 1HB  PHE A 550      -9.755   4.745 -37.636  1.00  0.62           H  
ATOM   8258 2HB  PHE A 550     -11.404   4.303 -37.898  1.00  0.62           H  
ATOM   8259  HD1 PHE A 550      -7.916   3.504 -38.752  1.00  0.62           H  
ATOM   8260  HD2 PHE A 550     -11.974   2.435 -39.426  1.00  0.62           H  
ATOM   8261  HE1 PHE A 550      -7.168   1.367 -39.688  1.00  0.62           H  
ATOM   8262  HE2 PHE A 550     -11.235   0.281 -40.397  1.00  0.62           H  
ATOM   8263  HZ  PHE A 550      -8.816  -0.257 -40.532  1.00  0.62           H  
ATOM   8264  N   VAL A 551      -8.446   6.652 -38.919  1.00  0.61           N  
ATOM   8265  CA  VAL A 551      -7.073   7.046 -39.214  1.00  0.61           C  
ATOM   8266  C   VAL A 551      -6.159   5.835 -39.193  1.00  0.61           C  
ATOM   8267  O   VAL A 551      -6.198   5.040 -38.258  1.00  0.61           O  
ATOM   8268  CB  VAL A 551      -6.565   8.083 -38.192  1.00  0.61           C  
ATOM   8269  CG1 VAL A 551      -5.109   8.392 -38.439  1.00  0.61           C  
ATOM   8270  CG2 VAL A 551      -7.415   9.351 -38.292  1.00  0.61           C  
ATOM   8271  H   VAL A 551      -8.775   6.786 -37.962  1.00  0.61           H  
ATOM   8272  HA  VAL A 551      -7.041   7.497 -40.205  1.00  0.61           H  
ATOM   8273  HB  VAL A 551      -6.646   7.665 -37.186  1.00  0.61           H  
ATOM   8274 1HG1 VAL A 551      -4.795   9.092 -37.702  1.00  0.61           H  
ATOM   8275 2HG1 VAL A 551      -4.514   7.492 -38.348  1.00  0.61           H  
ATOM   8276 3HG1 VAL A 551      -4.975   8.814 -39.438  1.00  0.61           H  
ATOM   8277 1HG2 VAL A 551      -7.072  10.084 -37.569  1.00  0.61           H  
ATOM   8278 2HG2 VAL A 551      -7.335   9.772 -39.295  1.00  0.61           H  
ATOM   8279 3HG2 VAL A 551      -8.460   9.105 -38.085  1.00  0.61           H  
ATOM   8280  N   THR A 552      -5.346   5.698 -40.231  1.00  0.61           N  
ATOM   8281  CA  THR A 552      -4.414   4.594 -40.354  1.00  0.61           C  
ATOM   8282  C   THR A 552      -2.967   5.005 -40.093  1.00  0.61           C  
ATOM   8283  O   THR A 552      -2.158   4.190 -39.647  1.00  0.61           O  
ATOM   8284  CB  THR A 552      -4.507   3.990 -41.744  1.00  0.61           C  
ATOM   8285  OG1 THR A 552      -4.207   5.016 -42.691  1.00  0.61           O  
ATOM   8286  CG2 THR A 552      -5.897   3.364 -41.989  1.00  0.61           C  
ATOM   8287  H   THR A 552      -5.369   6.399 -40.954  1.00  0.61           H  
ATOM   8288  HA  THR A 552      -4.697   3.845 -39.644  1.00  0.61           H  
ATOM   8289  HB  THR A 552      -3.760   3.219 -41.845  1.00  0.61           H  
ATOM   8290  HG1 THR A 552      -4.569   5.866 -42.376  1.00  0.61           H  
ATOM   8291 1HG2 THR A 552      -5.930   2.937 -42.992  1.00  0.61           H  
ATOM   8292 2HG2 THR A 552      -6.060   2.590 -41.266  1.00  0.61           H  
ATOM   8293 3HG2 THR A 552      -6.681   4.087 -41.880  1.00  0.61           H  
ATOM   8294  N   ALA A 553      -2.640   6.280 -40.301  1.00  0.60           N  
ATOM   8295  CA  ALA A 553      -1.278   6.728 -40.015  1.00  0.60           C  
ATOM   8296  C   ALA A 553      -1.202   8.222 -39.789  1.00  0.60           C  
ATOM   8297  O   ALA A 553      -1.921   9.012 -40.411  1.00  0.60           O  
ATOM   8298  CB  ALA A 553      -0.321   6.346 -41.122  1.00  0.60           C  
ATOM   8299  H   ALA A 553      -3.329   6.917 -40.689  1.00  0.60           H  
ATOM   8300  HA  ALA A 553      -0.962   6.244 -39.100  1.00  0.60           H  
ATOM   8301 1HB  ALA A 553       0.664   6.657 -40.842  1.00  0.60           H  
ATOM   8302 2HB  ALA A 553      -0.329   5.270 -41.256  1.00  0.60           H  
ATOM   8303 3HB  ALA A 553      -0.605   6.830 -42.040  1.00  0.60           H  
ATOM   8304  N   LEU A 554      -0.293   8.610 -38.906  1.00  0.61           N  
ATOM   8305  CA  LEU A 554      -0.068  10.017 -38.616  1.00  0.61           C  
ATOM   8306  C   LEU A 554       1.400  10.406 -38.565  1.00  0.61           C  
ATOM   8307  O   LEU A 554       2.255   9.637 -38.110  1.00  0.61           O  
ATOM   8308  CB  LEU A 554      -0.648  10.365 -37.256  1.00  0.61           C  
ATOM   8309  CG  LEU A 554      -2.096  10.176 -37.049  1.00  0.61           C  
ATOM   8310  CD1 LEU A 554      -2.363  10.286 -35.635  1.00  0.61           C  
ATOM   8311  CD2 LEU A 554      -2.865  11.221 -37.795  1.00  0.61           C  
ATOM   8312  H   LEU A 554       0.252   7.893 -38.426  1.00  0.61           H  
ATOM   8313  HA  LEU A 554      -0.557  10.607 -39.385  1.00  0.61           H  
ATOM   8314 1HB  LEU A 554      -0.125   9.785 -36.514  1.00  0.61           H  
ATOM   8315 2HB  LEU A 554      -0.425  11.398 -37.066  1.00  0.61           H  
ATOM   8316  HG  LEU A 554      -2.389   9.192 -37.379  1.00  0.61           H  
ATOM   8317 1HD1 LEU A 554      -3.402  10.126 -35.504  1.00  0.61           H  
ATOM   8318 2HD1 LEU A 554      -1.815   9.545 -35.087  1.00  0.61           H  
ATOM   8319 3HD1 LEU A 554      -2.077  11.277 -35.285  1.00  0.61           H  
ATOM   8320 1HD2 LEU A 554      -3.926  11.109 -37.632  1.00  0.61           H  
ATOM   8321 2HD2 LEU A 554      -2.571  12.193 -37.458  1.00  0.61           H  
ATOM   8322 3HD2 LEU A 554      -2.645  11.121 -38.843  1.00  0.61           H  
ATOM   8323  N   GLN A 555       1.679  11.651 -38.925  1.00  0.64           N  
ATOM   8324  CA  GLN A 555       2.990  12.229 -38.639  1.00  0.64           C  
ATOM   8325  C   GLN A 555       2.877  13.727 -38.359  1.00  0.64           C  
ATOM   8326  O   GLN A 555       2.384  14.482 -39.191  1.00  0.64           O  
ATOM   8327  CB  GLN A 555       4.002  11.995 -39.758  1.00  0.64           C  
ATOM   8328  CG  GLN A 555       5.389  12.578 -39.394  1.00  0.64           C  
ATOM   8329  CD  GLN A 555       6.458  12.414 -40.451  1.00  0.64           C  
ATOM   8330  OE1 GLN A 555       6.453  11.462 -41.240  1.00  0.64           O  
ATOM   8331  NE2 GLN A 555       7.406  13.357 -40.474  1.00  0.64           N  
ATOM   8332  H   GLN A 555       0.947  12.205 -39.374  1.00  0.64           H  
ATOM   8333  HA  GLN A 555       3.380  11.751 -37.749  1.00  0.64           H  
ATOM   8334 1HB  GLN A 555       4.113  10.927 -39.932  1.00  0.64           H  
ATOM   8335 2HB  GLN A 555       3.661  12.454 -40.678  1.00  0.64           H  
ATOM   8336 1HG  GLN A 555       5.283  13.652 -39.209  1.00  0.64           H  
ATOM   8337 2HG  GLN A 555       5.738  12.088 -38.480  1.00  0.64           H  
ATOM   8338 1HE2 GLN A 555       8.137  13.321 -41.143  1.00  0.64           H  
ATOM   8339 2HE2 GLN A 555       7.388  14.149 -39.798  1.00  0.64           H  
ATOM   8340  N   LEU A 556       3.386  14.166 -37.209  1.00  0.68           N  
ATOM   8341  CA  LEU A 556       3.318  15.572 -36.802  1.00  0.68           C  
ATOM   8342  C   LEU A 556       4.664  16.088 -36.373  1.00  0.68           C  
ATOM   8343  O   LEU A 556       5.318  15.487 -35.523  1.00  0.68           O  
ATOM   8344  CB  LEU A 556       2.389  15.735 -35.584  1.00  0.68           C  
ATOM   8345  CG  LEU A 556       2.081  17.151 -35.026  1.00  0.68           C  
ATOM   8346  CD1 LEU A 556       0.701  17.113 -34.355  1.00  0.68           C  
ATOM   8347  CD2 LEU A 556       3.149  17.576 -33.969  1.00  0.68           C  
ATOM   8348  H   LEU A 556       3.788  13.486 -36.574  1.00  0.68           H  
ATOM   8349  HA  LEU A 556       2.963  16.166 -37.633  1.00  0.68           H  
ATOM   8350 1HB  LEU A 556       1.459  15.225 -35.764  1.00  0.68           H  
ATOM   8351 2HB  LEU A 556       2.889  15.259 -34.780  1.00  0.68           H  
ATOM   8352  HG  LEU A 556       2.064  17.870 -35.846  1.00  0.68           H  
ATOM   8353 1HD1 LEU A 556       0.456  18.084 -33.953  1.00  0.68           H  
ATOM   8354 2HD1 LEU A 556      -0.041  16.828 -35.078  1.00  0.68           H  
ATOM   8355 3HD1 LEU A 556       0.711  16.390 -33.546  1.00  0.68           H  
ATOM   8356 1HD2 LEU A 556       2.901  18.567 -33.588  1.00  0.68           H  
ATOM   8357 2HD2 LEU A 556       3.163  16.874 -33.147  1.00  0.68           H  
ATOM   8358 3HD2 LEU A 556       4.130  17.608 -34.413  1.00  0.68           H  
ATOM   8359  N   ASP A 557       5.037  17.238 -36.913  1.00  0.74           N  
ATOM   8360  CA  ASP A 557       6.256  17.920 -36.507  1.00  0.74           C  
ATOM   8361  C   ASP A 557       5.939  19.404 -36.279  1.00  0.74           C  
ATOM   8362  O   ASP A 557       5.402  20.075 -37.173  1.00  0.74           O  
ATOM   8363  CB  ASP A 557       7.347  17.770 -37.578  1.00  0.74           C  
ATOM   8364  CG  ASP A 557       7.802  16.311 -37.827  1.00  0.74           C  
ATOM   8365  OD1 ASP A 557       8.445  15.744 -36.987  1.00  0.74           O  
ATOM   8366  OD2 ASP A 557       7.474  15.786 -38.874  1.00  0.74           O  
ATOM   8367  H   ASP A 557       4.448  17.639 -37.643  1.00  0.74           H  
ATOM   8368  HA  ASP A 557       6.613  17.496 -35.568  1.00  0.74           H  
ATOM   8369 1HB  ASP A 557       6.988  18.188 -38.520  1.00  0.74           H  
ATOM   8370 2HB  ASP A 557       8.220  18.354 -37.275  1.00  0.74           H  
ATOM   8371  N   THR A 558       6.257  19.928 -35.090  1.00  0.82           N  
ATOM   8372  CA  THR A 558       5.971  21.340 -34.830  1.00  0.82           C  
ATOM   8373  C   THR A 558       7.009  22.059 -33.995  1.00  0.82           C  
ATOM   8374  O   THR A 558       7.727  21.459 -33.194  1.00  0.82           O  
ATOM   8375  CB  THR A 558       4.628  21.547 -34.114  1.00  0.82           C  
ATOM   8376  OG1 THR A 558       4.364  22.959 -34.041  1.00  0.82           O  
ATOM   8377  CG2 THR A 558       4.668  20.995 -32.731  1.00  0.82           C  
ATOM   8378  H   THR A 558       6.648  19.333 -34.353  1.00  0.82           H  
ATOM   8379  HA  THR A 558       5.926  21.852 -35.789  1.00  0.82           H  
ATOM   8380  HB  THR A 558       3.842  21.063 -34.671  1.00  0.82           H  
ATOM   8381  HG1 THR A 558       4.518  23.354 -34.928  1.00  0.82           H  
ATOM   8382 1HG2 THR A 558       3.714  21.159 -32.237  1.00  0.82           H  
ATOM   8383 2HG2 THR A 558       4.866  19.930 -32.780  1.00  0.82           H  
ATOM   8384 3HG2 THR A 558       5.455  21.487 -32.163  1.00  0.82           H  
ATOM   8385  N   LYS A 559       7.066  23.373 -34.195  1.00  0.90           N  
ATOM   8386  CA  LYS A 559       7.928  24.244 -33.412  1.00  0.90           C  
ATOM   8387  C   LYS A 559       7.176  25.041 -32.342  1.00  0.90           C  
ATOM   8388  O   LYS A 559       7.757  25.917 -31.703  1.00  0.90           O  
ATOM   8389  CB  LYS A 559       8.691  25.195 -34.326  1.00  0.90           C  
ATOM   8390  CG  LYS A 559       9.688  24.504 -35.242  1.00  0.90           C  
ATOM   8391  CD  LYS A 559      10.486  25.510 -36.057  1.00  0.90           C  
ATOM   8392  CE  LYS A 559      11.526  24.817 -36.929  1.00  0.90           C  
ATOM   8393  NZ  LYS A 559      12.312  25.793 -37.734  1.00  0.90           N  
ATOM   8394  H   LYS A 559       6.457  23.775 -34.910  1.00  0.90           H  
ATOM   8395  HA  LYS A 559       8.657  23.620 -32.896  1.00  0.90           H  
ATOM   8396 1HB  LYS A 559       7.982  25.745 -34.951  1.00  0.90           H  
ATOM   8397 2HB  LYS A 559       9.233  25.922 -33.723  1.00  0.90           H  
ATOM   8398 1HG  LYS A 559      10.367  23.915 -34.640  1.00  0.90           H  
ATOM   8399 2HG  LYS A 559       9.157  23.835 -35.919  1.00  0.90           H  
ATOM   8400 1HD  LYS A 559       9.805  26.076 -36.696  1.00  0.90           H  
ATOM   8401 2HD  LYS A 559      10.993  26.206 -35.386  1.00  0.90           H  
ATOM   8402 1HE  LYS A 559      12.208  24.255 -36.289  1.00  0.90           H  
ATOM   8403 2HE  LYS A 559      11.023  24.125 -37.603  1.00  0.90           H  
ATOM   8404 1HZ  LYS A 559      12.989  25.299 -38.297  1.00  0.90           H  
ATOM   8405 2HZ  LYS A 559      11.688  26.309 -38.336  1.00  0.90           H  
ATOM   8406 3HZ  LYS A 559      12.793  26.437 -37.114  1.00  0.90           H  
ATOM   8407  N   LEU A 560       5.892  24.758 -32.145  1.00  0.99           N  
ATOM   8408  CA  LEU A 560       5.111  25.499 -31.153  1.00  0.99           C  
ATOM   8409  C   LEU A 560       5.245  25.011 -29.725  1.00  0.99           C  
ATOM   8410  O   LEU A 560       5.238  23.811 -29.447  1.00  0.99           O  
ATOM   8411  CB  LEU A 560       3.639  25.461 -31.543  1.00  0.99           C  
ATOM   8412  CG  LEU A 560       3.362  26.156 -32.826  1.00  0.99           C  
ATOM   8413  CD1 LEU A 560       1.942  25.946 -33.260  1.00  0.99           C  
ATOM   8414  CD2 LEU A 560       3.631  27.641 -32.630  1.00  0.99           C  
ATOM   8415  H   LEU A 560       5.440  24.036 -32.706  1.00  0.99           H  
ATOM   8416  HA  LEU A 560       5.445  26.535 -31.177  1.00  0.99           H  
ATOM   8417 1HB  LEU A 560       3.336  24.420 -31.656  1.00  0.99           H  
ATOM   8418 2HB  LEU A 560       3.039  25.919 -30.751  1.00  0.99           H  
ATOM   8419  HG  LEU A 560       4.014  25.752 -33.578  1.00  0.99           H  
ATOM   8420 1HD1 LEU A 560       1.756  26.466 -34.197  1.00  0.99           H  
ATOM   8421 2HD1 LEU A 560       1.781  24.891 -33.404  1.00  0.99           H  
ATOM   8422 3HD1 LEU A 560       1.279  26.326 -32.497  1.00  0.99           H  
ATOM   8423 1HD2 LEU A 560       3.449  28.183 -33.558  1.00  0.99           H  
ATOM   8424 2HD2 LEU A 560       2.969  28.028 -31.858  1.00  0.99           H  
ATOM   8425 3HD2 LEU A 560       4.668  27.786 -32.329  1.00  0.99           H  
ATOM   8426  N   ASP A 561       5.232  25.953 -28.784  1.00  1.07           N  
ATOM   8427  CA  ASP A 561       5.265  25.610 -27.365  1.00  1.07           C  
ATOM   8428  C   ASP A 561       3.863  25.297 -26.853  1.00  1.07           C  
ATOM   8429  O   ASP A 561       3.336  25.967 -25.965  1.00  1.07           O  
ATOM   8430  CB  ASP A 561       5.856  26.757 -26.554  1.00  1.07           C  
ATOM   8431  CG  ASP A 561       7.332  26.985 -26.816  1.00  1.07           C  
ATOM   8432  OD1 ASP A 561       8.067  26.030 -26.935  1.00  1.07           O  
ATOM   8433  OD2 ASP A 561       7.715  28.121 -26.905  1.00  1.07           O  
ATOM   8434  H   ASP A 561       5.221  26.924 -29.059  1.00  1.07           H  
ATOM   8435  HA  ASP A 561       5.886  24.724 -27.232  1.00  1.07           H  
ATOM   8436 1HB  ASP A 561       5.314  27.675 -26.777  1.00  1.07           H  
ATOM   8437 2HB  ASP A 561       5.721  26.553 -25.504  1.00  1.07           H  
ATOM   8438  N   GLY A 562       3.287  24.257 -27.435  1.00  1.14           N  
ATOM   8439  CA  GLY A 562       1.957  23.764 -27.128  1.00  1.14           C  
ATOM   8440  C   GLY A 562       0.923  24.217 -28.147  1.00  1.14           C  
ATOM   8441  O   GLY A 562       0.848  25.393 -28.509  1.00  1.14           O  
ATOM   8442  H   GLY A 562       3.843  23.790 -28.152  1.00  1.14           H  
ATOM   8443 1HA  GLY A 562       1.977  22.677 -27.099  1.00  1.14           H  
ATOM   8444 2HA  GLY A 562       1.667  24.102 -26.134  1.00  1.14           H  
ATOM   8445  N   ILE A 563       0.125  23.264 -28.610  1.00  1.18           N  
ATOM   8446  CA  ILE A 563      -0.937  23.534 -29.563  1.00  1.18           C  
ATOM   8447  C   ILE A 563      -2.243  23.164 -28.864  1.00  1.18           C  
ATOM   8448  O   ILE A 563      -2.359  22.036 -28.390  1.00  1.18           O  
ATOM   8449  CB  ILE A 563      -0.780  22.723 -30.855  1.00  1.18           C  
ATOM   8450  CG1 ILE A 563       0.519  23.047 -31.499  1.00  1.18           C  
ATOM   8451  CG2 ILE A 563      -1.901  23.066 -31.793  1.00  1.18           C  
ATOM   8452  CD1 ILE A 563       0.834  22.184 -32.678  1.00  1.18           C  
ATOM   8453  H   ILE A 563       0.254  22.319 -28.281  1.00  1.18           H  
ATOM   8454  HA  ILE A 563      -0.906  24.578 -29.839  1.00  1.18           H  
ATOM   8455  HB  ILE A 563      -0.800  21.658 -30.635  1.00  1.18           H  
ATOM   8456 1HG1 ILE A 563       0.480  24.074 -31.799  1.00  1.18           H  
ATOM   8457 2HG1 ILE A 563       1.325  22.930 -30.775  1.00  1.18           H  
ATOM   8458 1HG2 ILE A 563      -1.807  22.499 -32.718  1.00  1.18           H  
ATOM   8459 2HG2 ILE A 563      -2.829  22.817 -31.306  1.00  1.18           H  
ATOM   8460 3HG2 ILE A 563      -1.875  24.131 -32.017  1.00  1.18           H  
ATOM   8461 1HD1 ILE A 563       1.789  22.480 -33.108  1.00  1.18           H  
ATOM   8462 2HD1 ILE A 563       0.886  21.140 -32.369  1.00  1.18           H  
ATOM   8463 3HD1 ILE A 563       0.050  22.310 -33.416  1.00  1.18           H  
ATOM   8464  N   PRO A 564      -3.223  24.069 -28.726  1.00  1.18           N  
ATOM   8465  CA  PRO A 564      -4.472  23.792 -28.050  1.00  1.18           C  
ATOM   8466  C   PRO A 564      -5.117  22.588 -28.696  1.00  1.18           C  
ATOM   8467  O   PRO A 564      -5.090  22.450 -29.923  1.00  1.18           O  
ATOM   8468  CB  PRO A 564      -5.285  25.068 -28.297  1.00  1.18           C  
ATOM   8469  CG  PRO A 564      -4.236  26.154 -28.483  1.00  1.18           C  
ATOM   8470  CD  PRO A 564      -3.080  25.469 -29.200  1.00  1.18           C  
ATOM   8471  HA  PRO A 564      -4.288  23.620 -26.980  1.00  1.18           H  
ATOM   8472 1HB  PRO A 564      -5.932  24.935 -29.167  1.00  1.18           H  
ATOM   8473 2HB  PRO A 564      -5.948  25.259 -27.441  1.00  1.18           H  
ATOM   8474 1HG  PRO A 564      -4.655  26.992 -29.069  1.00  1.18           H  
ATOM   8475 2HG  PRO A 564      -3.939  26.568 -27.509  1.00  1.18           H  
ATOM   8476 1HD  PRO A 564      -3.178  25.537 -30.291  1.00  1.18           H  
ATOM   8477 2HD  PRO A 564      -2.156  25.936 -28.824  1.00  1.18           H  
ATOM   8478  N   SER A 565      -5.769  21.752 -27.892  1.00  1.15           N  
ATOM   8479  CA  SER A 565      -6.416  20.563 -28.438  1.00  1.15           C  
ATOM   8480  C   SER A 565      -7.506  20.926 -29.442  1.00  1.15           C  
ATOM   8481  O   SER A 565      -7.833  20.139 -30.324  1.00  1.15           O  
ATOM   8482  CB  SER A 565      -6.992  19.730 -27.310  1.00  1.15           C  
ATOM   8483  OG  SER A 565      -8.040  20.405 -26.665  1.00  1.15           O  
ATOM   8484  H   SER A 565      -5.778  21.914 -26.894  1.00  1.15           H  
ATOM   8485  HA  SER A 565      -5.659  19.970 -28.952  1.00  1.15           H  
ATOM   8486 1HB  SER A 565      -7.353  18.778 -27.702  1.00  1.15           H  
ATOM   8487 2HB  SER A 565      -6.203  19.507 -26.590  1.00  1.15           H  
ATOM   8488  HG  SER A 565      -8.794  20.355 -27.258  1.00  1.15           H  
ATOM   8489  N   GLN A 566      -8.038  22.145 -29.341  1.00  1.10           N  
ATOM   8490  CA  GLN A 566      -9.046  22.629 -30.277  1.00  1.10           C  
ATOM   8491  C   GLN A 566      -8.448  22.784 -31.676  1.00  1.10           C  
ATOM   8492  O   GLN A 566      -9.120  22.557 -32.685  1.00  1.10           O  
ATOM   8493  CB  GLN A 566      -9.611  23.972 -29.809  1.00  1.10           C  
ATOM   8494  CG  GLN A 566     -10.458  23.890 -28.547  1.00  1.10           C  
ATOM   8495  CD  GLN A 566     -10.948  25.255 -28.084  1.00  1.10           C  
ATOM   8496  OE1 GLN A 566     -10.314  26.282 -28.349  1.00  1.10           O  
ATOM   8497  NE2 GLN A 566     -12.081  25.273 -27.389  1.00  1.10           N  
ATOM   8498  H   GLN A 566      -7.728  22.742 -28.589  1.00  1.10           H  
ATOM   8499  HA  GLN A 566      -9.855  21.900 -30.329  1.00  1.10           H  
ATOM   8500 1HB  GLN A 566      -8.789  24.663 -29.622  1.00  1.10           H  
ATOM   8501 2HB  GLN A 566     -10.223  24.402 -30.601  1.00  1.10           H  
ATOM   8502 1HG  GLN A 566     -11.326  23.262 -28.743  1.00  1.10           H  
ATOM   8503 2HG  GLN A 566      -9.854  23.455 -27.750  1.00  1.10           H  
ATOM   8504 1HE2 GLN A 566     -12.453  26.142 -27.058  1.00  1.10           H  
ATOM   8505 2HE2 GLN A 566     -12.564  24.418 -27.196  1.00  1.10           H  
ATOM   8506  N   VAL A 567      -7.178  23.185 -31.729  1.00  1.03           N  
ATOM   8507  CA  VAL A 567      -6.473  23.419 -32.973  1.00  1.03           C  
ATOM   8508  C   VAL A 567      -6.092  22.096 -33.585  1.00  1.03           C  
ATOM   8509  O   VAL A 567      -6.245  21.899 -34.792  1.00  1.03           O  
ATOM   8510  CB  VAL A 567      -5.225  24.276 -32.740  1.00  1.03           C  
ATOM   8511  CG1 VAL A 567      -4.416  24.376 -33.993  1.00  1.03           C  
ATOM   8512  CG2 VAL A 567      -5.628  25.658 -32.282  1.00  1.03           C  
ATOM   8513  H   VAL A 567      -6.651  23.286 -30.870  1.00  1.03           H  
ATOM   8514  HA  VAL A 567      -7.136  23.948 -33.658  1.00  1.03           H  
ATOM   8515  HB  VAL A 567      -4.632  23.820 -31.984  1.00  1.03           H  
ATOM   8516 1HG1 VAL A 567      -3.543  24.980 -33.791  1.00  1.03           H  
ATOM   8517 2HG1 VAL A 567      -4.108  23.380 -34.315  1.00  1.03           H  
ATOM   8518 3HG1 VAL A 567      -5.013  24.845 -34.774  1.00  1.03           H  
ATOM   8519 1HG2 VAL A 567      -4.738  26.253 -32.102  1.00  1.03           H  
ATOM   8520 2HG2 VAL A 567      -6.232  26.134 -33.052  1.00  1.03           H  
ATOM   8521 3HG2 VAL A 567      -6.204  25.583 -31.368  1.00  1.03           H  
ATOM   8522  N   LEU A 568      -5.590  21.182 -32.753  1.00  0.95           N  
ATOM   8523  CA  LEU A 568      -5.231  19.867 -33.263  1.00  0.95           C  
ATOM   8524  C   LEU A 568      -6.484  19.142 -33.755  1.00  0.95           C  
ATOM   8525  O   LEU A 568      -6.472  18.528 -34.824  1.00  0.95           O  
ATOM   8526  CB  LEU A 568      -4.540  19.049 -32.171  1.00  0.95           C  
ATOM   8527  CG  LEU A 568      -3.153  19.560 -31.776  1.00  0.95           C  
ATOM   8528  CD1 LEU A 568      -2.634  18.797 -30.574  1.00  0.95           C  
ATOM   8529  CD2 LEU A 568      -2.215  19.422 -32.971  1.00  0.95           C  
ATOM   8530  H   LEU A 568      -5.471  21.420 -31.766  1.00  0.95           H  
ATOM   8531  HA  LEU A 568      -4.547  19.991 -34.100  1.00  0.95           H  
ATOM   8532 1HB  LEU A 568      -5.168  19.062 -31.281  1.00  0.95           H  
ATOM   8533 2HB  LEU A 568      -4.441  18.018 -32.511  1.00  0.95           H  
ATOM   8534  HG  LEU A 568      -3.233  20.594 -31.488  1.00  0.95           H  
ATOM   8535 1HD1 LEU A 568      -1.654  19.187 -30.294  1.00  0.95           H  
ATOM   8536 2HD1 LEU A 568      -3.324  18.926 -29.740  1.00  0.95           H  
ATOM   8537 3HD1 LEU A 568      -2.550  17.743 -30.818  1.00  0.95           H  
ATOM   8538 1HD2 LEU A 568      -1.229  19.799 -32.707  1.00  0.95           H  
ATOM   8539 2HD2 LEU A 568      -2.136  18.375 -33.261  1.00  0.95           H  
ATOM   8540 3HD2 LEU A 568      -2.612  19.998 -33.798  1.00  0.95           H  
ATOM   8541  N   ALA A 569      -7.589  19.261 -33.003  1.00  0.87           N  
ATOM   8542  CA  ALA A 569      -8.854  18.662 -33.401  1.00  0.87           C  
ATOM   8543  C   ALA A 569      -9.321  19.271 -34.713  1.00  0.87           C  
ATOM   8544  O   ALA A 569      -9.818  18.562 -35.595  1.00  0.87           O  
ATOM   8545  CB  ALA A 569      -9.897  18.871 -32.321  1.00  0.87           C  
ATOM   8546  H   ALA A 569      -7.558  19.760 -32.118  1.00  0.87           H  
ATOM   8547  HA  ALA A 569      -8.698  17.594 -33.552  1.00  0.87           H  
ATOM   8548 1HB  ALA A 569     -10.835  18.409 -32.623  1.00  0.87           H  
ATOM   8549 2HB  ALA A 569      -9.551  18.422 -31.391  1.00  0.87           H  
ATOM   8550 3HB  ALA A 569     -10.048  19.940 -32.172  1.00  0.87           H  
ATOM   8551  N   GLY A 570      -9.125  20.587 -34.855  1.00  0.80           N  
ATOM   8552  CA  GLY A 570      -9.465  21.318 -36.060  1.00  0.80           C  
ATOM   8553  C   GLY A 570      -8.688  20.765 -37.241  1.00  0.80           C  
ATOM   8554  O   GLY A 570      -9.269  20.418 -38.272  1.00  0.80           O  
ATOM   8555  H   GLY A 570      -8.752  21.129 -34.077  1.00  0.80           H  
ATOM   8556 1HA  GLY A 570     -10.536  21.245 -36.247  1.00  0.80           H  
ATOM   8557 2HA  GLY A 570      -9.223  22.371 -35.917  1.00  0.80           H  
ATOM   8558  N   ALA A 571      -7.364  20.672 -37.087  1.00  0.75           N  
ATOM   8559  CA  ALA A 571      -6.501  20.173 -38.147  1.00  0.75           C  
ATOM   8560  C   ALA A 571      -6.904  18.760 -38.558  1.00  0.75           C  
ATOM   8561  O   ALA A 571      -6.995  18.460 -39.750  1.00  0.75           O  
ATOM   8562  CB  ALA A 571      -5.053  20.186 -37.665  1.00  0.75           C  
ATOM   8563  H   ALA A 571      -6.949  20.979 -36.208  1.00  0.75           H  
ATOM   8564  HA  ALA A 571      -6.610  20.825 -39.014  1.00  0.75           H  
ATOM   8565 1HB  ALA A 571      -4.399  19.832 -38.462  1.00  0.75           H  
ATOM   8566 2HB  ALA A 571      -4.772  21.204 -37.386  1.00  0.75           H  
ATOM   8567 3HB  ALA A 571      -4.957  19.533 -36.796  1.00  0.75           H  
ATOM   8568  N   LEU A 572      -7.217  17.910 -37.577  1.00  0.70           N  
ATOM   8569  CA  LEU A 572      -7.663  16.559 -37.871  1.00  0.70           C  
ATOM   8570  C   LEU A 572      -9.028  16.533 -38.554  1.00  0.70           C  
ATOM   8571  O   LEU A 572      -9.236  15.766 -39.495  1.00  0.70           O  
ATOM   8572  CB  LEU A 572      -7.725  15.732 -36.587  1.00  0.70           C  
ATOM   8573  CG  LEU A 572      -6.411  15.316 -35.943  1.00  0.70           C  
ATOM   8574  CD1 LEU A 572      -6.681  14.746 -34.547  1.00  0.70           C  
ATOM   8575  CD2 LEU A 572      -5.759  14.234 -36.830  1.00  0.70           C  
ATOM   8576  H   LEU A 572      -7.120  18.202 -36.603  1.00  0.70           H  
ATOM   8577  HA  LEU A 572      -6.936  16.102 -38.539  1.00  0.70           H  
ATOM   8578 1HB  LEU A 572      -8.296  16.291 -35.846  1.00  0.70           H  
ATOM   8579 2HB  LEU A 572      -8.247  14.843 -36.811  1.00  0.70           H  
ATOM   8580  HG  LEU A 572      -5.764  16.176 -35.848  1.00  0.70           H  
ATOM   8581 1HD1 LEU A 572      -5.744  14.447 -34.086  1.00  0.70           H  
ATOM   8582 2HD1 LEU A 572      -7.155  15.513 -33.936  1.00  0.70           H  
ATOM   8583 3HD1 LEU A 572      -7.341  13.884 -34.624  1.00  0.70           H  
ATOM   8584 1HD2 LEU A 572      -4.829  13.908 -36.398  1.00  0.70           H  
ATOM   8585 2HD2 LEU A 572      -6.430  13.379 -36.915  1.00  0.70           H  
ATOM   8586 3HD2 LEU A 572      -5.579  14.650 -37.808  1.00  0.70           H  
ATOM   8587  N   SER A 573      -9.952  17.387 -38.114  1.00  0.67           N  
ATOM   8588  CA  SER A 573     -11.286  17.399 -38.690  1.00  0.67           C  
ATOM   8589  C   SER A 573     -11.228  17.834 -40.145  1.00  0.67           C  
ATOM   8590  O   SER A 573     -11.861  17.222 -41.012  1.00  0.67           O  
ATOM   8591  CB  SER A 573     -12.174  18.339 -37.906  1.00  0.67           C  
ATOM   8592  OG  SER A 573     -12.337  17.882 -36.588  1.00  0.67           O  
ATOM   8593  H   SER A 573      -9.747  18.008 -37.335  1.00  0.67           H  
ATOM   8594  HA  SER A 573     -11.696  16.391 -38.640  1.00  0.67           H  
ATOM   8595 1HB  SER A 573     -11.727  19.333 -37.896  1.00  0.67           H  
ATOM   8596 2HB  SER A 573     -13.142  18.417 -38.394  1.00  0.67           H  
ATOM   8597  HG  SER A 573     -11.444  17.970 -36.172  1.00  0.67           H  
ATOM   8598  N   GLN A 574     -10.425  18.861 -40.431  1.00  0.64           N  
ATOM   8599  CA  GLN A 574     -10.296  19.318 -41.802  1.00  0.64           C  
ATOM   8600  C   GLN A 574      -9.644  18.224 -42.635  1.00  0.64           C  
ATOM   8601  O   GLN A 574     -10.066  17.965 -43.769  1.00  0.64           O  
ATOM   8602  CB  GLN A 574      -9.470  20.602 -41.884  1.00  0.64           C  
ATOM   8603  CG  GLN A 574     -10.110  21.836 -41.328  1.00  0.64           C  
ATOM   8604  CD  GLN A 574      -9.171  22.998 -41.467  1.00  0.64           C  
ATOM   8605  OE1 GLN A 574      -7.981  22.785 -41.692  1.00  0.64           O  
ATOM   8606  NE2 GLN A 574      -9.683  24.219 -41.337  1.00  0.64           N  
ATOM   8607  H   GLN A 574      -9.921  19.337 -39.681  1.00  0.64           H  
ATOM   8608  HA  GLN A 574     -11.291  19.509 -42.204  1.00  0.64           H  
ATOM   8609 1HB  GLN A 574      -8.560  20.459 -41.310  1.00  0.64           H  
ATOM   8610 2HB  GLN A 574      -9.190  20.796 -42.917  1.00  0.64           H  
ATOM   8611 1HG  GLN A 574     -11.023  22.052 -41.878  1.00  0.64           H  
ATOM   8612 2HG  GLN A 574     -10.325  21.683 -40.271  1.00  0.64           H  
ATOM   8613 1HE2 GLN A 574      -9.090  25.026 -41.432  1.00  0.64           H  
ATOM   8614 2HE2 GLN A 574     -10.657  24.333 -41.150  1.00  0.64           H  
ATOM   8615  N   ALA A 575      -8.649  17.539 -42.050  1.00  0.62           N  
ATOM   8616  CA  ALA A 575      -7.969  16.461 -42.739  1.00  0.62           C  
ATOM   8617  C   ALA A 575      -8.933  15.357 -43.095  1.00  0.62           C  
ATOM   8618  O   ALA A 575      -8.853  14.788 -44.180  1.00  0.62           O  
ATOM   8619  CB  ALA A 575      -6.873  15.886 -41.875  1.00  0.62           C  
ATOM   8620  H   ALA A 575      -8.322  17.797 -41.119  1.00  0.62           H  
ATOM   8621  HA  ALA A 575      -7.547  16.865 -43.654  1.00  0.62           H  
ATOM   8622 1HB  ALA A 575      -6.363  15.100 -42.419  1.00  0.62           H  
ATOM   8623 2HB  ALA A 575      -6.189  16.639 -41.615  1.00  0.62           H  
ATOM   8624 3HB  ALA A 575      -7.298  15.476 -40.973  1.00  0.62           H  
ATOM   8625  N   LYS A 576      -9.868  15.062 -42.193  1.00  0.60           N  
ATOM   8626  CA  LYS A 576     -10.858  14.029 -42.432  1.00  0.60           C  
ATOM   8627  C   LYS A 576     -11.702  14.380 -43.638  1.00  0.60           C  
ATOM   8628  O   LYS A 576     -11.843  13.569 -44.554  1.00  0.60           O  
ATOM   8629  CB  LYS A 576     -11.735  13.845 -41.195  1.00  0.60           C  
ATOM   8630  CG  LYS A 576     -12.826  12.764 -41.285  1.00  0.60           C  
ATOM   8631  CD  LYS A 576     -14.196  13.374 -41.622  1.00  0.60           C  
ATOM   8632  CE  LYS A 576     -14.710  14.275 -40.497  1.00  0.60           C  
ATOM   8633  NZ  LYS A 576     -15.999  14.957 -40.866  1.00  0.60           N  
ATOM   8634  H   LYS A 576      -9.867  15.548 -41.296  1.00  0.60           H  
ATOM   8635  HA  LYS A 576     -10.346  13.095 -42.639  1.00  0.60           H  
ATOM   8636 1HB  LYS A 576     -11.101  13.621 -40.340  1.00  0.60           H  
ATOM   8637 2HB  LYS A 576     -12.237  14.778 -40.975  1.00  0.60           H  
ATOM   8638 1HG  LYS A 576     -12.556  12.045 -42.059  1.00  0.60           H  
ATOM   8639 2HG  LYS A 576     -12.885  12.240 -40.329  1.00  0.60           H  
ATOM   8640 1HD  LYS A 576     -14.136  13.961 -42.538  1.00  0.60           H  
ATOM   8641 2HD  LYS A 576     -14.914  12.575 -41.774  1.00  0.60           H  
ATOM   8642 1HE  LYS A 576     -14.868  13.677 -39.602  1.00  0.60           H  
ATOM   8643 2HE  LYS A 576     -13.959  15.042 -40.285  1.00  0.60           H  
ATOM   8644 1HZ  LYS A 576     -16.302  15.552 -40.117  1.00  0.60           H  
ATOM   8645 2HZ  LYS A 576     -15.828  15.533 -41.710  1.00  0.60           H  
ATOM   8646 3HZ  LYS A 576     -16.708  14.279 -41.067  1.00  0.60           H  
ATOM   8647  N   ASP A 577     -12.230  15.604 -43.680  1.00  0.59           N  
ATOM   8648  CA  ASP A 577     -13.065  15.963 -44.819  1.00  0.59           C  
ATOM   8649  C   ASP A 577     -12.275  15.912 -46.111  1.00  0.59           C  
ATOM   8650  O   ASP A 577     -12.763  15.449 -47.156  1.00  0.59           O  
ATOM   8651  CB  ASP A 577     -13.660  17.355 -44.625  1.00  0.59           C  
ATOM   8652  CG  ASP A 577     -14.790  17.370 -43.560  1.00  0.59           C  
ATOM   8653  OD1 ASP A 577     -15.270  16.302 -43.197  1.00  0.59           O  
ATOM   8654  OD2 ASP A 577     -15.162  18.427 -43.122  1.00  0.59           O  
ATOM   8655  H   ASP A 577     -12.061  16.260 -42.912  1.00  0.59           H  
ATOM   8656  HA  ASP A 577     -13.878  15.243 -44.889  1.00  0.59           H  
ATOM   8657 1HB  ASP A 577     -12.866  18.038 -44.302  1.00  0.59           H  
ATOM   8658 2HB  ASP A 577     -14.049  17.725 -45.572  1.00  0.59           H  
ATOM   8659  N   ALA A 578     -11.039  16.383 -46.048  1.00  0.58           N  
ATOM   8660  CA  ALA A 578     -10.209  16.375 -47.223  1.00  0.58           C  
ATOM   8661  C   ALA A 578      -9.886  14.967 -47.674  1.00  0.58           C  
ATOM   8662  O   ALA A 578      -9.887  14.667 -48.871  1.00  0.58           O  
ATOM   8663  CB  ALA A 578      -8.954  17.123 -46.951  1.00  0.58           C  
ATOM   8664  H   ALA A 578     -10.678  16.767 -45.172  1.00  0.58           H  
ATOM   8665  HA  ALA A 578     -10.776  16.852 -48.009  1.00  0.58           H  
ATOM   8666 1HB  ALA A 578      -8.370  17.133 -47.851  1.00  0.58           H  
ATOM   8667 2HB  ALA A 578      -9.195  18.139 -46.647  1.00  0.58           H  
ATOM   8668 3HB  ALA A 578      -8.424  16.622 -46.155  1.00  0.58           H  
ATOM   8669  N   ARG A 579      -9.641  14.089 -46.710  1.00  0.57           N  
ATOM   8670  CA  ARG A 579      -9.319  12.711 -46.987  1.00  0.57           C  
ATOM   8671  C   ARG A 579     -10.494  12.054 -47.676  1.00  0.57           C  
ATOM   8672  O   ARG A 579     -10.310  11.303 -48.633  1.00  0.57           O  
ATOM   8673  CB  ARG A 579      -8.965  11.958 -45.723  1.00  0.57           C  
ATOM   8674  CG  ARG A 579      -8.512  10.585 -45.987  1.00  0.57           C  
ATOM   8675  CD  ARG A 579      -8.042   9.879 -44.800  1.00  0.57           C  
ATOM   8676  NE  ARG A 579      -9.093   9.514 -43.818  1.00  0.57           N  
ATOM   8677  CZ  ARG A 579      -9.274  10.082 -42.608  1.00  0.57           C  
ATOM   8678  NH1 ARG A 579      -8.523  11.075 -42.193  1.00  0.57           N  
ATOM   8679  NH2 ARG A 579     -10.224   9.628 -41.818  1.00  0.57           N  
ATOM   8680  H   ARG A 579      -9.646  14.391 -45.741  1.00  0.57           H  
ATOM   8681  HA  ARG A 579      -8.458  12.680 -47.653  1.00  0.57           H  
ATOM   8682 1HB  ARG A 579      -8.174  12.484 -45.189  1.00  0.57           H  
ATOM   8683 2HB  ARG A 579      -9.836  11.911 -45.067  1.00  0.57           H  
ATOM   8684 1HG  ARG A 579      -9.330  10.014 -46.412  1.00  0.57           H  
ATOM   8685 2HG  ARG A 579      -7.690  10.619 -46.700  1.00  0.57           H  
ATOM   8686 1HD  ARG A 579      -7.621   8.992 -45.163  1.00  0.57           H  
ATOM   8687 2HD  ARG A 579      -7.273  10.462 -44.292  1.00  0.57           H  
ATOM   8688  HE  ARG A 579      -9.719   8.723 -44.043  1.00  0.57           H  
ATOM   8689 1HH1 ARG A 579      -7.807  11.450 -42.801  1.00  0.57           H  
ATOM   8690 2HH1 ARG A 579      -8.715  11.459 -41.251  1.00  0.57           H  
ATOM   8691 1HH2 ARG A 579     -10.812   8.854 -42.123  1.00  0.57           H  
ATOM   8692 2HH2 ARG A 579     -10.353  10.068 -40.899  1.00  0.57           H  
ATOM   8693  N   LEU A 580     -11.711  12.347 -47.208  1.00  0.56           N  
ATOM   8694  CA  LEU A 580     -12.898  11.766 -47.813  1.00  0.56           C  
ATOM   8695  C   LEU A 580     -13.010  12.208 -49.273  1.00  0.56           C  
ATOM   8696  O   LEU A 580     -13.318  11.395 -50.148  1.00  0.56           O  
ATOM   8697  CB  LEU A 580     -14.149  12.187 -47.037  1.00  0.56           C  
ATOM   8698  CG  LEU A 580     -14.284  11.620 -45.615  1.00  0.56           C  
ATOM   8699  CD1 LEU A 580     -15.484  12.243 -44.943  1.00  0.56           C  
ATOM   8700  CD2 LEU A 580     -14.392  10.146 -45.677  1.00  0.56           C  
ATOM   8701  H   LEU A 580     -11.804  12.964 -46.398  1.00  0.56           H  
ATOM   8702  HA  LEU A 580     -12.813  10.682 -47.781  1.00  0.56           H  
ATOM   8703 1HB  LEU A 580     -14.147  13.273 -46.953  1.00  0.56           H  
ATOM   8704 2HB  LEU A 580     -15.028  11.888 -47.604  1.00  0.56           H  
ATOM   8705  HG  LEU A 580     -13.415  11.872 -45.036  1.00  0.56           H  
ATOM   8706 1HD1 LEU A 580     -15.576  11.849 -43.938  1.00  0.56           H  
ATOM   8707 2HD1 LEU A 580     -15.356  13.325 -44.901  1.00  0.56           H  
ATOM   8708 3HD1 LEU A 580     -16.379  12.005 -45.509  1.00  0.56           H  
ATOM   8709 1HD2 LEU A 580     -14.480   9.746 -44.664  1.00  0.56           H  
ATOM   8710 2HD2 LEU A 580     -15.268   9.863 -46.258  1.00  0.56           H  
ATOM   8711 3HD2 LEU A 580     -13.496   9.762 -46.145  1.00  0.56           H  
ATOM   8712  N   THR A 581     -12.678  13.478 -49.553  1.00  0.55           N  
ATOM   8713  CA  THR A 581     -12.709  13.970 -50.929  1.00  0.55           C  
ATOM   8714  C   THR A 581     -11.747  13.165 -51.795  1.00  0.55           C  
ATOM   8715  O   THR A 581     -12.096  12.710 -52.890  1.00  0.55           O  
ATOM   8716  CB  THR A 581     -12.333  15.466 -51.008  1.00  0.55           C  
ATOM   8717  OG1 THR A 581     -13.308  16.245 -50.286  1.00  0.55           O  
ATOM   8718  CG2 THR A 581     -12.257  15.916 -52.463  1.00  0.55           C  
ATOM   8719  H   THR A 581     -12.442  14.117 -48.790  1.00  0.55           H  
ATOM   8720  HA  THR A 581     -13.716  13.839 -51.325  1.00  0.55           H  
ATOM   8721  HB  THR A 581     -11.366  15.618 -50.553  1.00  0.55           H  
ATOM   8722  HG1 THR A 581     -13.276  16.002 -49.341  1.00  0.55           H  
ATOM   8723 1HG2 THR A 581     -11.984  16.966 -52.508  1.00  0.55           H  
ATOM   8724 2HG2 THR A 581     -11.505  15.322 -52.983  1.00  0.55           H  
ATOM   8725 3HG2 THR A 581     -13.226  15.773 -52.939  1.00  0.55           H  
ATOM   8726  N   ILE A 582     -10.550  12.953 -51.269  1.00  0.55           N  
ATOM   8727  CA  ILE A 582      -9.530  12.204 -51.971  1.00  0.55           C  
ATOM   8728  C   ILE A 582      -9.959  10.752 -52.190  1.00  0.55           C  
ATOM   8729  O   ILE A 582      -9.768  10.217 -53.285  1.00  0.55           O  
ATOM   8730  CB  ILE A 582      -8.213  12.269 -51.212  1.00  0.55           C  
ATOM   8731  CG1 ILE A 582      -7.661  13.702 -51.254  1.00  0.55           C  
ATOM   8732  CG2 ILE A 582      -7.280  11.325 -51.842  1.00  0.55           C  
ATOM   8733  CD1 ILE A 582      -6.554  13.965 -50.294  1.00  0.55           C  
ATOM   8734  H   ILE A 582     -10.336  13.364 -50.358  1.00  0.55           H  
ATOM   8735  HA  ILE A 582      -9.384  12.654 -52.943  1.00  0.55           H  
ATOM   8736  HB  ILE A 582      -8.360  12.003 -50.170  1.00  0.55           H  
ATOM   8737 1HG1 ILE A 582      -7.268  13.891 -52.233  1.00  0.55           H  
ATOM   8738 2HG1 ILE A 582      -8.474  14.403 -51.049  1.00  0.55           H  
ATOM   8739 1HG2 ILE A 582      -6.341  11.376 -51.321  1.00  0.55           H  
ATOM   8740 2HG2 ILE A 582      -7.690  10.326 -51.783  1.00  0.55           H  
ATOM   8741 3HG2 ILE A 582      -7.152  11.594 -52.868  1.00  0.55           H  
ATOM   8742 1HD1 ILE A 582      -6.223  14.997 -50.401  1.00  0.55           H  
ATOM   8743 2HD1 ILE A 582      -6.907  13.803 -49.274  1.00  0.55           H  
ATOM   8744 3HD1 ILE A 582      -5.723  13.292 -50.498  1.00  0.55           H  
ATOM   8745  N   LEU A 583     -10.546  10.119 -51.167  1.00  0.55           N  
ATOM   8746  CA  LEU A 583     -11.012   8.741 -51.288  1.00  0.55           C  
ATOM   8747  C   LEU A 583     -12.077   8.634 -52.371  1.00  0.55           C  
ATOM   8748  O   LEU A 583     -12.070   7.669 -53.137  1.00  0.55           O  
ATOM   8749  CB  LEU A 583     -11.546   8.240 -49.930  1.00  0.55           C  
ATOM   8750  CG  LEU A 583     -10.445   8.007 -48.876  1.00  0.55           C  
ATOM   8751  CD1 LEU A 583     -11.010   7.807 -47.510  1.00  0.55           C  
ATOM   8752  CD2 LEU A 583      -9.674   6.742 -49.251  1.00  0.55           C  
ATOM   8753  H   LEU A 583     -10.659  10.608 -50.283  1.00  0.55           H  
ATOM   8754  HA  LEU A 583     -10.168   8.118 -51.569  1.00  0.55           H  
ATOM   8755 1HB  LEU A 583     -12.238   8.982 -49.537  1.00  0.55           H  
ATOM   8756 2HB  LEU A 583     -12.079   7.307 -50.080  1.00  0.55           H  
ATOM   8757  HG  LEU A 583      -9.805   8.864 -48.856  1.00  0.55           H  
ATOM   8758 1HD1 LEU A 583     -10.193   7.648 -46.805  1.00  0.55           H  
ATOM   8759 2HD1 LEU A 583     -11.573   8.683 -47.212  1.00  0.55           H  
ATOM   8760 3HD1 LEU A 583     -11.639   6.946 -47.519  1.00  0.55           H  
ATOM   8761 1HD2 LEU A 583      -8.895   6.565 -48.520  1.00  0.55           H  
ATOM   8762 2HD2 LEU A 583     -10.351   5.900 -49.252  1.00  0.55           H  
ATOM   8763 3HD2 LEU A 583      -9.237   6.852 -50.239  1.00  0.55           H  
ATOM   8764  N   ASP A 584     -12.969   9.628 -52.482  1.00  0.55           N  
ATOM   8765  CA  ASP A 584     -13.955   9.588 -53.559  1.00  0.55           C  
ATOM   8766  C   ASP A 584     -13.287   9.660 -54.941  1.00  0.55           C  
ATOM   8767  O   ASP A 584     -13.680   8.924 -55.848  1.00  0.55           O  
ATOM   8768  CB  ASP A 584     -15.008  10.691 -53.401  1.00  0.55           C  
ATOM   8769  CG  ASP A 584     -16.062  10.410 -52.272  1.00  0.55           C  
ATOM   8770  OD1 ASP A 584     -16.152   9.281 -51.785  1.00  0.55           O  
ATOM   8771  OD2 ASP A 584     -16.783  11.313 -51.928  1.00  0.55           O  
ATOM   8772  H   ASP A 584     -12.966  10.400 -51.813  1.00  0.55           H  
ATOM   8773  HA  ASP A 584     -14.478   8.636 -53.497  1.00  0.55           H  
ATOM   8774 1HB  ASP A 584     -14.498  11.629 -53.166  1.00  0.55           H  
ATOM   8775 2HB  ASP A 584     -15.528  10.833 -54.347  1.00  0.55           H  
ATOM   8776  N   VAL A 585     -12.238  10.480 -55.089  1.00  0.55           N  
ATOM   8777  CA  VAL A 585     -11.532  10.562 -56.376  1.00  0.55           C  
ATOM   8778  C   VAL A 585     -10.890   9.220 -56.708  1.00  0.55           C  
ATOM   8779  O   VAL A 585     -10.968   8.723 -57.838  1.00  0.55           O  
ATOM   8780  CB  VAL A 585     -10.450  11.660 -56.335  1.00  0.55           C  
ATOM   8781  CG1 VAL A 585      -9.562  11.610 -57.590  1.00  0.55           C  
ATOM   8782  CG2 VAL A 585     -11.133  13.009 -56.232  1.00  0.55           C  
ATOM   8783  H   VAL A 585     -11.958  11.080 -54.309  1.00  0.55           H  
ATOM   8784  HA  VAL A 585     -12.254  10.809 -57.156  1.00  0.55           H  
ATOM   8785  HB  VAL A 585      -9.810  11.504 -55.469  1.00  0.55           H  
ATOM   8786 1HG1 VAL A 585      -8.803  12.391 -57.537  1.00  0.55           H  
ATOM   8787 2HG1 VAL A 585      -9.076  10.640 -57.645  1.00  0.55           H  
ATOM   8788 3HG1 VAL A 585     -10.175  11.762 -58.478  1.00  0.55           H  
ATOM   8789 1HG2 VAL A 585     -10.387  13.785 -56.192  1.00  0.55           H  
ATOM   8790 2HG2 VAL A 585     -11.768  13.161 -57.103  1.00  0.55           H  
ATOM   8791 3HG2 VAL A 585     -11.739  13.040 -55.331  1.00  0.55           H  
ATOM   8792  N   MET A 586     -10.258   8.629 -55.709  1.00  0.56           N  
ATOM   8793  CA  MET A 586      -9.643   7.332 -55.875  1.00  0.56           C  
ATOM   8794  C   MET A 586     -10.680   6.294 -56.260  1.00  0.56           C  
ATOM   8795  O   MET A 586     -10.447   5.497 -57.170  1.00  0.56           O  
ATOM   8796  CB  MET A 586      -8.960   6.963 -54.581  1.00  0.56           C  
ATOM   8797  CG  MET A 586      -7.750   7.779 -54.301  1.00  0.56           C  
ATOM   8798  SD  MET A 586      -7.244   7.546 -52.681  1.00  0.56           S  
ATOM   8799  CE  MET A 586      -6.861   5.858 -52.709  1.00  0.56           C  
ATOM   8800  H   MET A 586     -10.209   9.100 -54.804  1.00  0.56           H  
ATOM   8801  HA  MET A 586      -8.908   7.398 -56.673  1.00  0.56           H  
ATOM   8802 1HB  MET A 586      -9.649   7.113 -53.761  1.00  0.56           H  
ATOM   8803 2HB  MET A 586      -8.687   5.912 -54.583  1.00  0.56           H  
ATOM   8804 1HG  MET A 586      -6.940   7.495 -54.964  1.00  0.56           H  
ATOM   8805 2HG  MET A 586      -7.967   8.834 -54.450  1.00  0.56           H  
ATOM   8806 1HE  MET A 586      -6.528   5.558 -51.728  1.00  0.56           H  
ATOM   8807 2HE  MET A 586      -7.748   5.288 -52.985  1.00  0.56           H  
ATOM   8808 3HE  MET A 586      -6.079   5.682 -53.426  1.00  0.56           H  
ATOM   8809  N   ALA A 587     -11.842   6.333 -55.603  1.00  0.57           N  
ATOM   8810  CA  ALA A 587     -12.925   5.413 -55.897  1.00  0.57           C  
ATOM   8811  C   ALA A 587     -13.370   5.548 -57.345  1.00  0.57           C  
ATOM   8812  O   ALA A 587     -13.618   4.553 -58.015  1.00  0.57           O  
ATOM   8813  CB  ALA A 587     -14.093   5.659 -54.969  1.00  0.57           C  
ATOM   8814  H   ALA A 587     -11.972   7.007 -54.852  1.00  0.57           H  
ATOM   8815  HA  ALA A 587     -12.562   4.401 -55.739  1.00  0.57           H  
ATOM   8816 1HB  ALA A 587     -14.884   4.940 -55.190  1.00  0.57           H  
ATOM   8817 2HB  ALA A 587     -13.767   5.545 -53.938  1.00  0.57           H  
ATOM   8818 3HB  ALA A 587     -14.468   6.663 -55.118  1.00  0.57           H  
ATOM   8819  N   GLU A 588     -13.400   6.779 -57.874  1.00  0.58           N  
ATOM   8820  CA  GLU A 588     -13.789   6.920 -59.269  1.00  0.58           C  
ATOM   8821  C   GLU A 588     -12.795   6.179 -60.166  1.00  0.58           C  
ATOM   8822  O   GLU A 588     -13.194   5.550 -61.148  1.00  0.58           O  
ATOM   8823  CB  GLU A 588     -13.892   8.396 -59.693  1.00  0.58           C  
ATOM   8824  CG  GLU A 588     -15.083   9.163 -59.097  1.00  0.58           C  
ATOM   8825  CD  GLU A 588     -15.147  10.627 -59.533  1.00  0.58           C  
ATOM   8826  OE1 GLU A 588     -14.241  11.083 -60.195  1.00  0.58           O  
ATOM   8827  OE2 GLU A 588     -16.113  11.279 -59.201  1.00  0.58           O  
ATOM   8828  H   GLU A 588     -13.205   7.595 -57.293  1.00  0.58           H  
ATOM   8829  HA  GLU A 588     -14.768   6.462 -59.400  1.00  0.58           H  
ATOM   8830 1HB  GLU A 588     -12.987   8.920 -59.394  1.00  0.58           H  
ATOM   8831 2HB  GLU A 588     -13.960   8.458 -60.777  1.00  0.58           H  
ATOM   8832 1HG  GLU A 588     -16.003   8.666 -59.399  1.00  0.58           H  
ATOM   8833 2HG  GLU A 588     -15.020   9.116 -58.014  1.00  0.58           H  
ATOM   8834  N   ALA A 589     -11.497   6.230 -59.830  1.00  0.59           N  
ATOM   8835  CA  ALA A 589     -10.518   5.480 -60.623  1.00  0.59           C  
ATOM   8836  C   ALA A 589     -10.787   3.976 -60.506  1.00  0.59           C  
ATOM   8837  O   ALA A 589     -10.739   3.243 -61.500  1.00  0.59           O  
ATOM   8838  CB  ALA A 589      -9.104   5.789 -60.171  1.00  0.59           C  
ATOM   8839  H   ALA A 589     -11.208   6.799 -59.029  1.00  0.59           H  
ATOM   8840  HA  ALA A 589     -10.631   5.771 -61.665  1.00  0.59           H  
ATOM   8841 1HB  ALA A 589      -8.398   5.247 -60.785  1.00  0.59           H  
ATOM   8842 2HB  ALA A 589      -8.931   6.850 -60.272  1.00  0.59           H  
ATOM   8843 3HB  ALA A 589      -8.980   5.502 -59.141  1.00  0.59           H  
ATOM   8844  N   ILE A 590     -11.047   3.523 -59.275  1.00  0.60           N  
ATOM   8845  CA  ILE A 590     -11.398   2.134 -59.002  1.00  0.60           C  
ATOM   8846  C   ILE A 590     -12.148   2.007 -57.667  1.00  0.60           C  
ATOM   8847  O   ILE A 590     -11.613   2.376 -56.619  1.00  0.60           O  
ATOM   8848  CB  ILE A 590     -10.111   1.299 -58.994  1.00  0.60           C  
ATOM   8849  CG1 ILE A 590     -10.376  -0.181 -58.833  1.00  0.60           C  
ATOM   8850  CG2 ILE A 590      -9.249   1.794 -57.887  1.00  0.60           C  
ATOM   8851  CD1 ILE A 590      -9.156  -1.040 -59.187  1.00  0.60           C  
ATOM   8852  H   ILE A 590     -11.036   4.191 -58.503  1.00  0.60           H  
ATOM   8853  HA  ILE A 590     -12.051   1.779 -59.798  1.00  0.60           H  
ATOM   8854  HB  ILE A 590      -9.595   1.430 -59.938  1.00  0.60           H  
ATOM   8855 1HG1 ILE A 590     -10.644  -0.373 -57.794  1.00  0.60           H  
ATOM   8856 2HG1 ILE A 590     -11.210  -0.479 -59.466  1.00  0.60           H  
ATOM   8857 1HG2 ILE A 590      -8.308   1.247 -57.864  1.00  0.60           H  
ATOM   8858 2HG2 ILE A 590      -9.066   2.841 -58.057  1.00  0.60           H  
ATOM   8859 3HG2 ILE A 590      -9.769   1.664 -56.948  1.00  0.60           H  
ATOM   8860 1HD1 ILE A 590      -9.399  -2.096 -59.034  1.00  0.60           H  
ATOM   8861 2HD1 ILE A 590      -8.885  -0.876 -60.229  1.00  0.60           H  
ATOM   8862 3HD1 ILE A 590      -8.326  -0.762 -58.558  1.00  0.60           H  
ATOM   8863  N   ASP A 591     -13.310   1.349 -57.673  1.00  0.62           N  
ATOM   8864  CA  ASP A 591     -14.071   1.159 -56.432  1.00  0.62           C  
ATOM   8865  C   ASP A 591     -13.721  -0.115 -55.689  1.00  0.62           C  
ATOM   8866  O   ASP A 591     -13.764  -0.163 -54.455  1.00  0.62           O  
ATOM   8867  CB  ASP A 591     -15.580   1.093 -56.714  1.00  0.62           C  
ATOM   8868  CG  ASP A 591     -16.217   2.380 -57.213  1.00  0.62           C  
ATOM   8869  OD1 ASP A 591     -16.356   3.279 -56.415  1.00  0.62           O  
ATOM   8870  OD2 ASP A 591     -16.583   2.442 -58.364  1.00  0.62           O  
ATOM   8871  H   ASP A 591     -13.695   1.044 -58.556  1.00  0.62           H  
ATOM   8872  HA  ASP A 591     -13.867   2.008 -55.778  1.00  0.62           H  
ATOM   8873 1HB  ASP A 591     -15.767   0.315 -57.452  1.00  0.62           H  
ATOM   8874 2HB  ASP A 591     -16.095   0.794 -55.803  1.00  0.62           H  
ATOM   8875  N   ARG A 592     -13.425  -1.154 -56.454  1.00  0.64           N  
ATOM   8876  CA  ARG A 592     -13.197  -2.484 -55.922  1.00  0.64           C  
ATOM   8877  C   ARG A 592     -12.014  -3.142 -56.608  1.00  0.64           C  
ATOM   8878  O   ARG A 592     -11.668  -2.743 -57.716  1.00  0.64           O  
ATOM   8879  CB  ARG A 592     -14.452  -3.341 -56.091  1.00  0.64           C  
ATOM   8880  CG  ARG A 592     -15.654  -2.883 -55.300  1.00  0.64           C  
ATOM   8881  CD  ARG A 592     -15.388  -3.077 -53.855  1.00  0.64           C  
ATOM   8882  NE  ARG A 592     -16.525  -2.780 -53.033  1.00  0.64           N  
ATOM   8883  CZ  ARG A 592     -16.872  -1.565 -52.550  1.00  0.64           C  
ATOM   8884  NH1 ARG A 592     -16.156  -0.487 -52.820  1.00  0.64           N  
ATOM   8885  NH2 ARG A 592     -17.950  -1.455 -51.787  1.00  0.64           N  
ATOM   8886  H   ARG A 592     -13.379  -1.012 -57.450  1.00  0.64           H  
ATOM   8887  HA  ARG A 592     -12.999  -2.370 -54.863  1.00  0.64           H  
ATOM   8888 1HB  ARG A 592     -14.744  -3.320 -57.139  1.00  0.64           H  
ATOM   8889 2HB  ARG A 592     -14.275  -4.373 -55.844  1.00  0.64           H  
ATOM   8890 1HG  ARG A 592     -15.885  -1.843 -55.485  1.00  0.64           H  
ATOM   8891 2HG  ARG A 592     -16.515  -3.496 -55.564  1.00  0.64           H  
ATOM   8892 1HD  ARG A 592     -15.109  -4.109 -53.686  1.00  0.64           H  
ATOM   8893 2HD  ARG A 592     -14.570  -2.436 -53.544  1.00  0.64           H  
ATOM   8894  HE  ARG A 592     -17.096  -3.589 -52.769  1.00  0.64           H  
ATOM   8895 1HH1 ARG A 592     -15.304  -0.540 -53.400  1.00  0.64           H  
ATOM   8896 2HH1 ARG A 592     -16.435   0.407 -52.447  1.00  0.64           H  
ATOM   8897 1HH2 ARG A 592     -18.505  -2.276 -51.572  1.00  0.64           H  
ATOM   8898 2HH2 ARG A 592     -18.217  -0.557 -51.420  1.00  0.64           H  
ATOM   8899  N   PRO A 593     -11.381  -4.159 -56.005  1.00  0.66           N  
ATOM   8900  CA  PRO A 593     -10.271  -4.867 -56.589  1.00  0.66           C  
ATOM   8901  C   PRO A 593     -10.666  -5.446 -57.936  1.00  0.66           C  
ATOM   8902  O   PRO A 593     -11.790  -5.917 -58.118  1.00  0.66           O  
ATOM   8903  CB  PRO A 593     -10.035  -6.003 -55.591  1.00  0.66           C  
ATOM   8904  CG  PRO A 593     -10.571  -5.478 -54.282  1.00  0.66           C  
ATOM   8905  CD  PRO A 593     -11.752  -4.637 -54.646  1.00  0.66           C  
ATOM   8906  HA  PRO A 593      -9.418  -4.200 -56.670  1.00  0.66           H  
ATOM   8907 1HB  PRO A 593     -10.522  -6.924 -55.938  1.00  0.66           H  
ATOM   8908 2HB  PRO A 593      -8.955  -6.216 -55.531  1.00  0.66           H  
ATOM   8909 1HG  PRO A 593     -10.908  -6.317 -53.676  1.00  0.66           H  
ATOM   8910 2HG  PRO A 593      -9.791  -4.963 -53.712  1.00  0.66           H  
ATOM   8911 1HD  PRO A 593     -12.645  -5.269 -54.667  1.00  0.66           H  
ATOM   8912 2HD  PRO A 593     -11.821  -3.836 -53.907  1.00  0.66           H  
ATOM   8913  N   ASP A 594      -9.731  -5.404 -58.870  1.00  0.68           N  
ATOM   8914  CA  ASP A 594      -9.930  -5.967 -60.198  1.00  0.68           C  
ATOM   8915  C   ASP A 594      -9.548  -7.438 -60.131  1.00  0.68           C  
ATOM   8916  O   ASP A 594      -9.202  -7.942 -59.065  1.00  0.68           O  
ATOM   8917  CB  ASP A 594      -9.107  -5.201 -61.252  1.00  0.68           C  
ATOM   8918  CG  ASP A 594      -9.709  -5.249 -62.699  1.00  0.68           C  
ATOM   8919  OD1 ASP A 594     -10.308  -6.249 -63.049  1.00  0.68           O  
ATOM   8920  OD2 ASP A 594      -9.582  -4.274 -63.410  1.00  0.68           O  
ATOM   8921  H   ASP A 594      -8.838  -4.976 -58.633  1.00  0.68           H  
ATOM   8922  HA  ASP A 594     -10.984  -5.894 -60.463  1.00  0.68           H  
ATOM   8923 1HB  ASP A 594      -9.004  -4.161 -60.945  1.00  0.68           H  
ATOM   8924 2HB  ASP A 594      -8.094  -5.627 -61.287  1.00  0.68           H  
ATOM   8925  N   GLU A 595      -9.655  -8.148 -61.231  1.00  0.69           N  
ATOM   8926  CA  GLU A 595      -9.234  -9.542 -61.209  1.00  0.69           C  
ATOM   8927  C   GLU A 595      -7.709  -9.571 -61.143  1.00  0.69           C  
ATOM   8928  O   GLU A 595      -7.048  -8.677 -61.671  1.00  0.69           O  
ATOM   8929  CB  GLU A 595      -9.766 -10.305 -62.427  1.00  0.69           C  
ATOM   8930  CG  GLU A 595     -11.292 -10.473 -62.428  1.00  0.69           C  
ATOM   8931  CD  GLU A 595     -11.821 -11.266 -63.597  1.00  0.69           C  
ATOM   8932  OE1 GLU A 595     -11.053 -11.636 -64.446  1.00  0.69           O  
ATOM   8933  OE2 GLU A 595     -13.012 -11.531 -63.621  1.00  0.69           O  
ATOM   8934  H   GLU A 595      -9.988  -7.689 -62.082  1.00  0.69           H  
ATOM   8935  HA  GLU A 595      -9.624 -10.016 -60.309  1.00  0.69           H  
ATOM   8936 1HB  GLU A 595      -9.486  -9.773 -63.337  1.00  0.69           H  
ATOM   8937 2HB  GLU A 595      -9.308 -11.294 -62.470  1.00  0.69           H  
ATOM   8938 1HG  GLU A 595     -11.590 -10.966 -61.504  1.00  0.69           H  
ATOM   8939 2HG  GLU A 595     -11.744  -9.481 -62.438  1.00  0.69           H  
ATOM   8940  N   MET A 596      -7.133 -10.591 -60.513  1.00  0.69           N  
ATOM   8941  CA  MET A 596      -5.676 -10.646 -60.478  1.00  0.69           C  
ATOM   8942  C   MET A 596      -5.119 -10.726 -61.888  1.00  0.69           C  
ATOM   8943  O   MET A 596      -5.638 -11.455 -62.736  1.00  0.69           O  
ATOM   8944  CB  MET A 596      -5.176 -11.847 -59.671  1.00  0.69           C  
ATOM   8945  CG  MET A 596      -5.365 -11.785 -58.161  1.00  0.69           C  
ATOM   8946  SD  MET A 596      -4.802 -13.323 -57.362  1.00  0.69           S  
ATOM   8947  CE  MET A 596      -3.033 -13.206 -57.626  1.00  0.69           C  
ATOM   8948  H   MET A 596      -7.690 -11.305 -60.070  1.00  0.69           H  
ATOM   8949  HA  MET A 596      -5.301  -9.729 -60.021  1.00  0.69           H  
ATOM   8950 1HB  MET A 596      -5.686 -12.738 -60.017  1.00  0.69           H  
ATOM   8951 2HB  MET A 596      -4.110 -11.989 -59.868  1.00  0.69           H  
ATOM   8952 1HG  MET A 596      -4.790 -10.945 -57.753  1.00  0.69           H  
ATOM   8953 2HG  MET A 596      -6.416 -11.625 -57.918  1.00  0.69           H  
ATOM   8954 1HE  MET A 596      -2.541 -14.075 -57.215  1.00  0.69           H  
ATOM   8955 2HE  MET A 596      -2.823 -13.149 -58.693  1.00  0.69           H  
ATOM   8956 3HE  MET A 596      -2.658 -12.323 -57.142  1.00  0.69           H  
ATOM   8957  N   SER A 597      -4.024 -10.020 -62.111  1.00  0.68           N  
ATOM   8958  CA  SER A 597      -3.354 -10.005 -63.405  1.00  0.68           C  
ATOM   8959  C   SER A 597      -2.921 -11.391 -63.871  1.00  0.68           C  
ATOM   8960  O   SER A 597      -2.475 -12.200 -63.058  1.00  0.68           O  
ATOM   8961  CB  SER A 597      -2.132  -9.110 -63.335  1.00  0.68           C  
ATOM   8962  OG  SER A 597      -1.334  -9.216 -64.492  1.00  0.68           O  
ATOM   8963  H   SER A 597      -3.668  -9.436 -61.362  1.00  0.68           H  
ATOM   8964  HA  SER A 597      -4.066  -9.574 -64.103  1.00  0.68           H  
ATOM   8965 1HB  SER A 597      -2.463  -8.077 -63.222  1.00  0.68           H  
ATOM   8966 2HB  SER A 597      -1.538  -9.356 -62.453  1.00  0.68           H  
ATOM   8967  HG  SER A 597      -0.801  -8.399 -64.516  1.00  0.68           H  
ATOM   8968  N   PRO A 598      -2.981 -11.691 -65.183  1.00  0.67           N  
ATOM   8969  CA  PRO A 598      -2.545 -12.931 -65.802  1.00  0.67           C  
ATOM   8970  C   PRO A 598      -1.039 -13.123 -65.672  1.00  0.67           C  
ATOM   8971  O   PRO A 598      -0.529 -14.218 -65.910  1.00  0.67           O  
ATOM   8972  CB  PRO A 598      -2.979 -12.771 -67.262  1.00  0.67           C  
ATOM   8973  CG  PRO A 598      -3.053 -11.285 -67.484  1.00  0.67           C  
ATOM   8974  CD  PRO A 598      -3.535 -10.716 -66.165  1.00  0.67           C  
ATOM   8975  HA  PRO A 598      -3.077 -13.769 -65.329  1.00  0.67           H  
ATOM   8976 1HB  PRO A 598      -2.242 -13.258 -67.920  1.00  0.67           H  
ATOM   8977 2HB  PRO A 598      -3.941 -13.278 -67.426  1.00  0.67           H  
ATOM   8978 1HG  PRO A 598      -2.065 -10.907 -67.768  1.00  0.67           H  
ATOM   8979 2HG  PRO A 598      -3.729 -11.054 -68.319  1.00  0.67           H  
ATOM   8980 1HD  PRO A 598      -3.106  -9.718 -66.067  1.00  0.67           H  
ATOM   8981 2HD  PRO A 598      -4.636 -10.709 -66.118  1.00  0.67           H  
ATOM   8982  N   TYR A 599      -0.318 -12.059 -65.298  1.00  0.67           N  
ATOM   8983  CA  TYR A 599       1.119 -12.167 -65.151  1.00  0.67           C  
ATOM   8984  C   TYR A 599       1.492 -12.416 -63.687  1.00  0.67           C  
ATOM   8985  O   TYR A 599       2.682 -12.453 -63.346  1.00  0.67           O  
ATOM   8986  CB  TYR A 599       1.775 -10.871 -65.626  1.00  0.67           C  
ATOM   8987  CG  TYR A 599       1.527 -10.564 -67.085  1.00  0.67           C  
ATOM   8988  CD1 TYR A 599       0.563  -9.628 -67.424  1.00  0.67           C  
ATOM   8989  CD2 TYR A 599       2.239 -11.213 -68.080  1.00  0.67           C  
ATOM   8990  CE1 TYR A 599       0.305  -9.344 -68.746  1.00  0.67           C  
ATOM   8991  CE2 TYR A 599       1.980 -10.927 -69.410  1.00  0.67           C  
ATOM   8992  CZ  TYR A 599       1.013  -9.999 -69.741  1.00  0.67           C  
ATOM   8993  OH  TYR A 599       0.742  -9.722 -71.060  1.00  0.67           O  
ATOM   8994  H   TYR A 599      -0.751 -11.156 -65.101  1.00  0.67           H  
ATOM   8995  HA  TYR A 599       1.478 -13.007 -65.745  1.00  0.67           H  
ATOM   8996 1HB  TYR A 599       1.393 -10.037 -65.035  1.00  0.67           H  
ATOM   8997 2HB  TYR A 599       2.851 -10.922 -65.463  1.00  0.67           H  
ATOM   8998  HD1 TYR A 599       0.003  -9.119 -66.644  1.00  0.67           H  
ATOM   8999  HD2 TYR A 599       2.997 -11.951 -67.816  1.00  0.67           H  
ATOM   9000  HE1 TYR A 599      -0.459  -8.611 -69.006  1.00  0.67           H  
ATOM   9001  HE2 TYR A 599       2.535 -11.440 -70.196  1.00  0.67           H  
ATOM   9002  HH  TYR A 599       1.411 -10.128 -71.615  1.00  0.67           H  
ATOM   9003  N   ALA A 600       0.474 -12.548 -62.819  1.00  0.66           N  
ATOM   9004  CA  ALA A 600       0.685 -12.805 -61.400  1.00  0.66           C  
ATOM   9005  C   ALA A 600       0.732 -14.298 -61.122  1.00  0.66           C  
ATOM   9006  O   ALA A 600       0.001 -15.059 -61.757  1.00  0.66           O  
ATOM   9007  CB  ALA A 600      -0.422 -12.173 -60.563  1.00  0.66           C  
ATOM   9008  H   ALA A 600      -0.488 -12.491 -63.148  1.00  0.66           H  
ATOM   9009  HA  ALA A 600       1.625 -12.372 -61.132  1.00  0.66           H  
ATOM   9010 1HB  ALA A 600      -0.238 -12.355 -59.505  1.00  0.66           H  
ATOM   9011 2HB  ALA A 600      -0.448 -11.100 -60.745  1.00  0.66           H  
ATOM   9012 3HB  ALA A 600      -1.377 -12.607 -60.837  1.00  0.66           H  
ATOM   9013  N   PRO A 601       1.532 -14.745 -60.144  1.00  0.67           N  
ATOM   9014  CA  PRO A 601       1.565 -16.099 -59.660  1.00  0.67           C  
ATOM   9015  C   PRO A 601       0.271 -16.331 -58.943  1.00  0.67           C  
ATOM   9016  O   PRO A 601      -0.361 -15.375 -58.488  1.00  0.67           O  
ATOM   9017  CB  PRO A 601       2.790 -16.131 -58.751  1.00  0.67           C  
ATOM   9018  CG  PRO A 601       2.962 -14.718 -58.313  1.00  0.67           C  
ATOM   9019  CD  PRO A 601       2.491 -13.857 -59.471  1.00  0.67           C  
ATOM   9020  HA  PRO A 601       1.667 -16.789 -60.505  1.00  0.67           H  
ATOM   9021 1HB  PRO A 601       2.615 -16.831 -57.920  1.00  0.67           H  
ATOM   9022 2HB  PRO A 601       3.654 -16.515 -59.309  1.00  0.67           H  
ATOM   9023 1HG  PRO A 601       2.403 -14.532 -57.383  1.00  0.67           H  
ATOM   9024 2HG  PRO A 601       4.028 -14.555 -58.105  1.00  0.67           H  
ATOM   9025 1HD  PRO A 601       2.014 -12.960 -59.049  1.00  0.67           H  
ATOM   9026 2HD  PRO A 601       3.331 -13.615 -60.141  1.00  0.67           H  
ATOM   9027  N   ARG A 602      -0.143 -17.580 -58.866  1.00  0.68           N  
ATOM   9028  CA  ARG A 602      -1.416 -17.891 -58.229  1.00  0.68           C  
ATOM   9029  C   ARG A 602      -1.288 -18.970 -57.171  1.00  0.68           C  
ATOM   9030  O   ARG A 602      -0.428 -19.848 -57.270  1.00  0.68           O  
ATOM   9031  CB  ARG A 602      -2.434 -18.330 -59.275  1.00  0.68           C  
ATOM   9032  CG  ARG A 602      -2.671 -17.318 -60.421  1.00  0.68           C  
ATOM   9033  CD  ARG A 602      -3.301 -16.054 -59.940  1.00  0.68           C  
ATOM   9034  NE  ARG A 602      -3.473 -15.083 -61.010  1.00  0.68           N  
ATOM   9035  CZ  ARG A 602      -4.590 -14.936 -61.736  1.00  0.68           C  
ATOM   9036  NH1 ARG A 602      -5.643 -15.688 -61.493  1.00  0.68           N  
ATOM   9037  NH2 ARG A 602      -4.639 -14.037 -62.687  1.00  0.68           N  
ATOM   9038  H   ARG A 602       0.468 -18.307 -59.237  1.00  0.68           H  
ATOM   9039  HA  ARG A 602      -1.798 -16.988 -57.754  1.00  0.68           H  
ATOM   9040 1HB  ARG A 602      -2.099 -19.266 -59.728  1.00  0.68           H  
ATOM   9041 2HB  ARG A 602      -3.392 -18.523 -58.792  1.00  0.68           H  
ATOM   9042 1HG  ARG A 602      -1.721 -17.072 -60.902  1.00  0.68           H  
ATOM   9043 2HG  ARG A 602      -3.336 -17.763 -61.159  1.00  0.68           H  
ATOM   9044 1HD  ARG A 602      -4.279 -16.270 -59.518  1.00  0.68           H  
ATOM   9045 2HD  ARG A 602      -2.686 -15.610 -59.182  1.00  0.68           H  
ATOM   9046  HE  ARG A 602      -2.681 -14.482 -61.237  1.00  0.68           H  
ATOM   9047 1HH1 ARG A 602      -5.610 -16.380 -60.759  1.00  0.68           H  
ATOM   9048 2HH1 ARG A 602      -6.482 -15.572 -62.042  1.00  0.68           H  
ATOM   9049 1HH2 ARG A 602      -3.819 -13.442 -62.869  1.00  0.68           H  
ATOM   9050 2HH2 ARG A 602      -5.483 -13.912 -63.230  1.00  0.68           H  
ATOM   9051  N   ILE A 603      -2.150 -18.902 -56.153  1.00  0.70           N  
ATOM   9052  CA  ILE A 603      -2.190 -19.918 -55.104  1.00  0.70           C  
ATOM   9053  C   ILE A 603      -3.554 -20.605 -54.955  1.00  0.70           C  
ATOM   9054  O   ILE A 603      -4.594 -19.947 -54.840  1.00  0.70           O  
ATOM   9055  CB  ILE A 603      -1.744 -19.316 -53.756  1.00  0.70           C  
ATOM   9056  CG1 ILE A 603      -0.304 -18.798 -53.890  1.00  0.70           C  
ATOM   9057  CG2 ILE A 603      -1.827 -20.387 -52.643  1.00  0.70           C  
ATOM   9058  CD1 ILE A 603       0.132 -17.988 -52.788  1.00  0.70           C  
ATOM   9059  H   ILE A 603      -2.779 -18.111 -56.089  1.00  0.70           H  
ATOM   9060  HA  ILE A 603      -1.478 -20.683 -55.365  1.00  0.70           H  
ATOM   9061  HB  ILE A 603      -2.380 -18.471 -53.502  1.00  0.70           H  
ATOM   9062 1HG1 ILE A 603       0.358 -19.633 -53.953  1.00  0.70           H  
ATOM   9063 2HG1 ILE A 603      -0.210 -18.205 -54.783  1.00  0.70           H  
ATOM   9064 1HG2 ILE A 603      -1.502 -19.958 -51.698  1.00  0.70           H  
ATOM   9065 2HG2 ILE A 603      -2.853 -20.737 -52.543  1.00  0.70           H  
ATOM   9066 3HG2 ILE A 603      -1.181 -21.229 -52.902  1.00  0.70           H  
ATOM   9067 1HD1 ILE A 603       1.154 -17.661 -52.946  1.00  0.70           H  
ATOM   9068 2HD1 ILE A 603      -0.514 -17.123 -52.715  1.00  0.70           H  
ATOM   9069 3HD1 ILE A 603       0.077 -18.561 -51.865  1.00  0.70           H  
ATOM   9070  N   THR A 604      -3.523 -21.940 -54.946  1.00  0.73           N  
ATOM   9071  CA  THR A 604      -4.711 -22.783 -54.788  1.00  0.73           C  
ATOM   9072  C   THR A 604      -4.580 -23.693 -53.567  1.00  0.73           C  
ATOM   9073  O   THR A 604      -3.510 -24.260 -53.327  1.00  0.73           O  
ATOM   9074  CB  THR A 604      -4.958 -23.636 -56.050  1.00  0.73           C  
ATOM   9075  OG1 THR A 604      -5.167 -22.766 -57.173  1.00  0.73           O  
ATOM   9076  CG2 THR A 604      -6.201 -24.532 -55.870  1.00  0.73           C  
ATOM   9077  H   THR A 604      -2.610 -22.385 -55.054  1.00  0.73           H  
ATOM   9078  HA  THR A 604      -5.575 -22.141 -54.635  1.00  0.73           H  
ATOM   9079  HB  THR A 604      -4.083 -24.258 -56.243  1.00  0.73           H  
ATOM   9080  HG1 THR A 604      -5.971 -22.254 -57.034  1.00  0.73           H  
ATOM   9081 1HG2 THR A 604      -6.366 -25.117 -56.771  1.00  0.73           H  
ATOM   9082 2HG2 THR A 604      -6.052 -25.206 -55.034  1.00  0.73           H  
ATOM   9083 3HG2 THR A 604      -7.075 -23.909 -55.680  1.00  0.73           H  
ATOM   9084  N   THR A 605      -5.647 -23.811 -52.768  1.00  0.75           N  
ATOM   9085  CA  THR A 605      -5.602 -24.680 -51.605  1.00  0.75           C  
ATOM   9086  C   THR A 605      -6.587 -25.844 -51.775  1.00  0.75           C  
ATOM   9087  O   THR A 605      -7.752 -25.651 -52.145  1.00  0.75           O  
ATOM   9088  CB  THR A 605      -5.940 -23.902 -50.323  1.00  0.75           C  
ATOM   9089  OG1 THR A 605      -5.018 -22.825 -50.157  1.00  0.75           O  
ATOM   9090  CG2 THR A 605      -5.838 -24.813 -49.131  1.00  0.75           C  
ATOM   9091  H   THR A 605      -6.518 -23.331 -52.943  1.00  0.75           H  
ATOM   9092  HA  THR A 605      -4.604 -25.092 -51.509  1.00  0.75           H  
ATOM   9093  HB  THR A 605      -6.948 -23.505 -50.372  1.00  0.75           H  
ATOM   9094  HG1 THR A 605      -5.225 -22.130 -50.787  1.00  0.75           H  
ATOM   9095 1HG2 THR A 605      -6.064 -24.258 -48.229  1.00  0.75           H  
ATOM   9096 2HG2 THR A 605      -6.543 -25.638 -49.232  1.00  0.75           H  
ATOM   9097 3HG2 THR A 605      -4.823 -25.204 -49.076  1.00  0.75           H  
ATOM   9098  N   ILE A 606      -6.084 -27.044 -51.536  1.00  0.78           N  
ATOM   9099  CA  ILE A 606      -6.831 -28.294 -51.640  1.00  0.78           C  
ATOM   9100  C   ILE A 606      -6.656 -29.119 -50.390  1.00  0.78           C  
ATOM   9101  O   ILE A 606      -5.876 -28.746 -49.519  1.00  0.78           O  
ATOM   9102  CB  ILE A 606      -6.392 -29.097 -52.866  1.00  0.78           C  
ATOM   9103  CG1 ILE A 606      -4.909 -29.409 -52.732  1.00  0.78           C  
ATOM   9104  CG2 ILE A 606      -6.741 -28.348 -54.108  1.00  0.78           C  
ATOM   9105  CD1 ILE A 606      -4.347 -30.362 -53.734  1.00  0.78           C  
ATOM   9106  H   ILE A 606      -5.104 -27.083 -51.245  1.00  0.78           H  
ATOM   9107  HA  ILE A 606      -7.891 -28.061 -51.744  1.00  0.78           H  
ATOM   9108  HB  ILE A 606      -6.918 -30.053 -52.878  1.00  0.78           H  
ATOM   9109 1HG1 ILE A 606      -4.355 -28.467 -52.809  1.00  0.78           H  
ATOM   9110 2HG1 ILE A 606      -4.749 -29.828 -51.744  1.00  0.78           H  
ATOM   9111 1HG2 ILE A 606      -6.459 -28.931 -54.945  1.00  0.78           H  
ATOM   9112 2HG2 ILE A 606      -7.817 -28.175 -54.135  1.00  0.78           H  
ATOM   9113 3HG2 ILE A 606      -6.224 -27.398 -54.121  1.00  0.78           H  
ATOM   9114 1HD1 ILE A 606      -3.302 -30.479 -53.529  1.00  0.78           H  
ATOM   9115 2HD1 ILE A 606      -4.855 -31.325 -53.649  1.00  0.78           H  
ATOM   9116 3HD1 ILE A 606      -4.470 -29.978 -54.730  1.00  0.78           H  
ATOM   9117  N   LYS A 607      -7.383 -30.224 -50.277  1.00  0.79           N  
ATOM   9118  CA  LYS A 607      -7.191 -31.077 -49.116  1.00  0.79           C  
ATOM   9119  C   LYS A 607      -6.955 -32.535 -49.495  1.00  0.79           C  
ATOM   9120  O   LYS A 607      -7.712 -33.138 -50.262  1.00  0.79           O  
ATOM   9121  CB  LYS A 607      -8.377 -30.956 -48.152  1.00  0.79           C  
ATOM   9122  CG  LYS A 607      -8.202 -31.774 -46.872  1.00  0.79           C  
ATOM   9123  CD  LYS A 607      -9.349 -31.566 -45.894  1.00  0.79           C  
ATOM   9124  CE  LYS A 607      -9.115 -32.380 -44.624  1.00  0.79           C  
ATOM   9125  NZ  LYS A 607     -10.210 -32.209 -43.636  1.00  0.79           N  
ATOM   9126  H   LYS A 607      -8.046 -30.480 -50.999  1.00  0.79           H  
ATOM   9127  HA  LYS A 607      -6.298 -30.745 -48.586  1.00  0.79           H  
ATOM   9128 1HB  LYS A 607      -8.501 -29.911 -47.867  1.00  0.79           H  
ATOM   9129 2HB  LYS A 607      -9.292 -31.277 -48.647  1.00  0.79           H  
ATOM   9130 1HG  LYS A 607      -8.137 -32.835 -47.119  1.00  0.79           H  
ATOM   9131 2HG  LYS A 607      -7.267 -31.484 -46.383  1.00  0.79           H  
ATOM   9132 1HD  LYS A 607      -9.417 -30.507 -45.634  1.00  0.79           H  
ATOM   9133 2HD  LYS A 607     -10.288 -31.873 -46.353  1.00  0.79           H  
ATOM   9134 1HE  LYS A 607      -9.033 -33.434 -44.887  1.00  0.79           H  
ATOM   9135 2HE  LYS A 607      -8.176 -32.057 -44.169  1.00  0.79           H  
ATOM   9136 1HZ  LYS A 607     -10.004 -32.762 -42.815  1.00  0.79           H  
ATOM   9137 2HZ  LYS A 607     -10.277 -31.236 -43.378  1.00  0.79           H  
ATOM   9138 3HZ  LYS A 607     -11.083 -32.515 -44.038  1.00  0.79           H  
ATOM   9139  N   VAL A 608      -5.888 -33.071 -48.929  1.00  0.80           N  
ATOM   9140  CA  VAL A 608      -5.448 -34.444 -49.054  1.00  0.80           C  
ATOM   9141  C   VAL A 608      -5.885 -35.198 -47.804  1.00  0.80           C  
ATOM   9142  O   VAL A 608      -5.680 -34.693 -46.715  1.00  0.80           O  
ATOM   9143  CB  VAL A 608      -3.912 -34.431 -49.205  1.00  0.80           C  
ATOM   9144  CG1 VAL A 608      -3.316 -35.817 -49.192  1.00  0.80           C  
ATOM   9145  CG2 VAL A 608      -3.595 -33.774 -50.528  1.00  0.80           C  
ATOM   9146  H   VAL A 608      -5.316 -32.467 -48.337  1.00  0.80           H  
ATOM   9147  HA  VAL A 608      -5.878 -34.864 -49.954  1.00  0.80           H  
ATOM   9148  HB  VAL A 608      -3.470 -33.864 -48.383  1.00  0.80           H  
ATOM   9149 1HG1 VAL A 608      -2.240 -35.746 -49.312  1.00  0.80           H  
ATOM   9150 2HG1 VAL A 608      -3.536 -36.286 -48.250  1.00  0.80           H  
ATOM   9151 3HG1 VAL A 608      -3.717 -36.407 -49.980  1.00  0.80           H  
ATOM   9152 1HG2 VAL A 608      -2.521 -33.740 -50.662  1.00  0.80           H  
ATOM   9153 2HG2 VAL A 608      -4.036 -34.342 -51.333  1.00  0.80           H  
ATOM   9154 3HG2 VAL A 608      -4.005 -32.767 -50.545  1.00  0.80           H  
ATOM   9155  N   PRO A 609      -6.552 -36.349 -47.878  1.00  0.80           N  
ATOM   9156  CA  PRO A 609      -6.934 -37.090 -46.697  1.00  0.80           C  
ATOM   9157  C   PRO A 609      -5.642 -37.309 -45.942  1.00  0.80           C  
ATOM   9158  O   PRO A 609      -4.617 -37.569 -46.562  1.00  0.80           O  
ATOM   9159  CB  PRO A 609      -7.530 -38.374 -47.278  1.00  0.80           C  
ATOM   9160  CG  PRO A 609      -8.030 -37.950 -48.665  1.00  0.80           C  
ATOM   9161  CD  PRO A 609      -7.018 -36.921 -49.150  1.00  0.80           C  
ATOM   9162  HA  PRO A 609      -7.659 -36.510 -46.105  1.00  0.80           H  
ATOM   9163 1HB  PRO A 609      -6.764 -39.157 -47.322  1.00  0.80           H  
ATOM   9164 2HB  PRO A 609      -8.333 -38.745 -46.627  1.00  0.80           H  
ATOM   9165 1HG  PRO A 609      -8.090 -38.819 -49.344  1.00  0.80           H  
ATOM   9166 2HG  PRO A 609      -9.045 -37.531 -48.602  1.00  0.80           H  
ATOM   9167 1HD  PRO A 609      -6.205 -37.401 -49.700  1.00  0.80           H  
ATOM   9168 2HD  PRO A 609      -7.558 -36.177 -49.751  1.00  0.80           H  
ATOM   9169  N   VAL A 610      -5.664 -37.272 -44.622  1.00  0.79           N  
ATOM   9170  CA  VAL A 610      -4.402 -37.401 -43.892  1.00  0.79           C  
ATOM   9171  C   VAL A 610      -3.651 -38.681 -44.250  1.00  0.79           C  
ATOM   9172  O   VAL A 610      -2.434 -38.659 -44.445  1.00  0.79           O  
ATOM   9173  CB  VAL A 610      -4.635 -37.304 -42.380  1.00  0.79           C  
ATOM   9174  CG1 VAL A 610      -3.369 -37.669 -41.629  1.00  0.79           C  
ATOM   9175  CG2 VAL A 610      -5.029 -35.878 -42.048  1.00  0.79           C  
ATOM   9176  H   VAL A 610      -6.526 -37.090 -44.127  1.00  0.79           H  
ATOM   9177  HA  VAL A 610      -3.783 -36.552 -44.168  1.00  0.79           H  
ATOM   9178  HB  VAL A 610      -5.420 -37.998 -42.084  1.00  0.79           H  
ATOM   9179 1HG1 VAL A 610      -3.549 -37.591 -40.558  1.00  0.79           H  
ATOM   9180 2HG1 VAL A 610      -3.082 -38.691 -41.875  1.00  0.79           H  
ATOM   9181 3HG1 VAL A 610      -2.571 -36.989 -41.906  1.00  0.79           H  
ATOM   9182 1HG2 VAL A 610      -5.196 -35.780 -40.977  1.00  0.79           H  
ATOM   9183 2HG2 VAL A 610      -4.219 -35.214 -42.350  1.00  0.79           H  
ATOM   9184 3HG2 VAL A 610      -5.937 -35.608 -42.584  1.00  0.79           H  
ATOM   9185  N   ASP A 611      -4.376 -39.783 -44.400  1.00  0.76           N  
ATOM   9186  CA  ASP A 611      -3.781 -41.069 -44.758  1.00  0.76           C  
ATOM   9187  C   ASP A 611      -3.016 -41.038 -46.098  1.00  0.76           C  
ATOM   9188  O   ASP A 611      -2.161 -41.891 -46.343  1.00  0.76           O  
ATOM   9189  CB  ASP A 611      -4.869 -42.143 -44.844  1.00  0.76           C  
ATOM   9190  CG  ASP A 611      -5.442 -42.556 -43.484  1.00  0.76           C  
ATOM   9191  OD1 ASP A 611      -4.865 -42.217 -42.477  1.00  0.76           O  
ATOM   9192  OD2 ASP A 611      -6.458 -43.208 -43.473  1.00  0.76           O  
ATOM   9193  H   ASP A 611      -5.370 -39.728 -44.244  1.00  0.76           H  
ATOM   9194  HA  ASP A 611      -3.078 -41.347 -43.973  1.00  0.76           H  
ATOM   9195 1HB  ASP A 611      -5.684 -41.779 -45.471  1.00  0.76           H  
ATOM   9196 2HB  ASP A 611      -4.459 -43.028 -45.332  1.00  0.76           H  
ATOM   9197  N   LYS A 612      -3.358 -40.096 -46.984  1.00  0.73           N  
ATOM   9198  CA  LYS A 612      -2.734 -39.967 -48.296  1.00  0.73           C  
ATOM   9199  C   LYS A 612      -1.555 -39.002 -48.331  1.00  0.73           C  
ATOM   9200  O   LYS A 612      -0.874 -38.903 -49.357  1.00  0.73           O  
ATOM   9201  CB  LYS A 612      -3.758 -39.521 -49.328  1.00  0.73           C  
ATOM   9202  CG  LYS A 612      -4.882 -40.493 -49.572  1.00  0.73           C  
ATOM   9203  CD  LYS A 612      -4.334 -41.763 -50.207  1.00  0.73           C  
ATOM   9204  CE  LYS A 612      -5.427 -42.743 -50.583  1.00  0.73           C  
ATOM   9205  NZ  LYS A 612      -4.856 -43.997 -51.165  1.00  0.73           N  
ATOM   9206  H   LYS A 612      -4.038 -39.386 -46.727  1.00  0.73           H  
ATOM   9207  HA  LYS A 612      -2.361 -40.950 -48.589  1.00  0.73           H  
ATOM   9208 1HB  LYS A 612      -4.212 -38.596 -48.988  1.00  0.73           H  
ATOM   9209 2HB  LYS A 612      -3.260 -39.318 -50.276  1.00  0.73           H  
ATOM   9210 1HG  LYS A 612      -5.367 -40.737 -48.628  1.00  0.73           H  
ATOM   9211 2HG  LYS A 612      -5.619 -40.042 -50.240  1.00  0.73           H  
ATOM   9212 1HD  LYS A 612      -3.779 -41.502 -51.117  1.00  0.73           H  
ATOM   9213 2HD  LYS A 612      -3.641 -42.252 -49.519  1.00  0.73           H  
ATOM   9214 1HE  LYS A 612      -6.005 -42.993 -49.696  1.00  0.73           H  
ATOM   9215 2HE  LYS A 612      -6.087 -42.278 -51.318  1.00  0.73           H  
ATOM   9216 1HZ  LYS A 612      -5.597 -44.631 -51.408  1.00  0.73           H  
ATOM   9217 2HZ  LYS A 612      -4.319 -43.764 -52.005  1.00  0.73           H  
ATOM   9218 3HZ  LYS A 612      -4.245 -44.436 -50.482  1.00  0.73           H  
ATOM   9219  N   ILE A 613      -1.261 -38.325 -47.224  1.00  0.70           N  
ATOM   9220  CA  ILE A 613      -0.194 -37.335 -47.267  1.00  0.70           C  
ATOM   9221  C   ILE A 613       1.123 -37.967 -47.669  1.00  0.70           C  
ATOM   9222  O   ILE A 613       1.857 -37.404 -48.482  1.00  0.70           O  
ATOM   9223  CB  ILE A 613      -0.034 -36.605 -45.929  1.00  0.70           C  
ATOM   9224  CG1 ILE A 613      -1.229 -35.693 -45.665  1.00  0.70           C  
ATOM   9225  CG2 ILE A 613       1.238 -35.856 -45.938  1.00  0.70           C  
ATOM   9226  CD1 ILE A 613      -1.248 -35.171 -44.235  1.00  0.70           C  
ATOM   9227  H   ILE A 613      -1.795 -38.461 -46.362  1.00  0.70           H  
ATOM   9228  HA  ILE A 613      -0.448 -36.590 -48.016  1.00  0.70           H  
ATOM   9229  HB  ILE A 613      -0.018 -37.335 -45.118  1.00  0.70           H  
ATOM   9230 1HG1 ILE A 613      -1.205 -34.847 -46.351  1.00  0.70           H  
ATOM   9231 2HG1 ILE A 613      -2.145 -36.259 -45.848  1.00  0.70           H  
ATOM   9232 1HG2 ILE A 613       1.376 -35.342 -44.988  1.00  0.70           H  
ATOM   9233 2HG2 ILE A 613       2.030 -36.561 -46.088  1.00  0.70           H  
ATOM   9234 3HG2 ILE A 613       1.237 -35.143 -46.742  1.00  0.70           H  
ATOM   9235 1HD1 ILE A 613      -2.105 -34.556 -44.065  1.00  0.70           H  
ATOM   9236 2HD1 ILE A 613      -1.285 -36.015 -43.555  1.00  0.70           H  
ATOM   9237 3HD1 ILE A 613      -0.348 -34.589 -44.041  1.00  0.70           H  
ATOM   9238  N   GLY A 614       1.428 -39.134 -47.117  1.00  0.67           N  
ATOM   9239  CA  GLY A 614       2.657 -39.837 -47.445  1.00  0.67           C  
ATOM   9240  C   GLY A 614       2.781 -40.176 -48.938  1.00  0.67           C  
ATOM   9241  O   GLY A 614       3.895 -40.278 -49.457  1.00  0.67           O  
ATOM   9242  H   GLY A 614       0.781 -39.544 -46.457  1.00  0.67           H  
ATOM   9243 1HA  GLY A 614       3.507 -39.227 -47.141  1.00  0.67           H  
ATOM   9244 2HA  GLY A 614       2.704 -40.756 -46.863  1.00  0.67           H  
ATOM   9245  N   GLU A 615       1.650 -40.369 -49.637  1.00  0.65           N  
ATOM   9246  CA  GLU A 615       1.709 -40.723 -51.051  1.00  0.65           C  
ATOM   9247  C   GLU A 615       1.989 -39.471 -51.860  1.00  0.65           C  
ATOM   9248  O   GLU A 615       2.694 -39.510 -52.871  1.00  0.65           O  
ATOM   9249  CB  GLU A 615       0.406 -41.385 -51.520  1.00  0.65           C  
ATOM   9250  CG  GLU A 615       0.118 -42.745 -50.883  1.00  0.65           C  
ATOM   9251  CD  GLU A 615      -1.131 -43.421 -51.429  1.00  0.65           C  
ATOM   9252  OE1 GLU A 615      -1.785 -42.854 -52.268  1.00  0.65           O  
ATOM   9253  OE2 GLU A 615      -1.443 -44.502 -50.987  1.00  0.65           O  
ATOM   9254  H   GLU A 615       0.744 -40.215 -49.210  1.00  0.65           H  
ATOM   9255  HA  GLU A 615       2.529 -41.422 -51.206  1.00  0.65           H  
ATOM   9256 1HB  GLU A 615      -0.438 -40.725 -51.306  1.00  0.65           H  
ATOM   9257 2HB  GLU A 615       0.445 -41.531 -52.594  1.00  0.65           H  
ATOM   9258 1HG  GLU A 615       0.974 -43.399 -51.044  1.00  0.65           H  
ATOM   9259 2HG  GLU A 615       0.002 -42.601 -49.808  1.00  0.65           H  
ATOM   9260  N   VAL A 616       1.447 -38.348 -51.391  1.00  0.64           N  
ATOM   9261  CA  VAL A 616       1.661 -37.074 -52.054  1.00  0.64           C  
ATOM   9262  C   VAL A 616       3.106 -36.630 -51.861  1.00  0.64           C  
ATOM   9263  O   VAL A 616       3.715 -36.104 -52.783  1.00  0.64           O  
ATOM   9264  CB  VAL A 616       0.690 -35.993 -51.563  1.00  0.64           C  
ATOM   9265  CG1 VAL A 616       1.076 -34.648 -52.182  1.00  0.64           C  
ATOM   9266  CG2 VAL A 616      -0.733 -36.390 -51.972  1.00  0.64           C  
ATOM   9267  H   VAL A 616       0.854 -38.398 -50.561  1.00  0.64           H  
ATOM   9268  HA  VAL A 616       1.486 -37.207 -53.120  1.00  0.64           H  
ATOM   9269  HB  VAL A 616       0.759 -35.903 -50.474  1.00  0.64           H  
ATOM   9270 1HG1 VAL A 616       0.394 -33.873 -51.832  1.00  0.64           H  
ATOM   9271 2HG1 VAL A 616       2.095 -34.399 -51.889  1.00  0.64           H  
ATOM   9272 3HG1 VAL A 616       1.021 -34.721 -53.269  1.00  0.64           H  
ATOM   9273 1HG2 VAL A 616      -1.427 -35.637 -51.634  1.00  0.64           H  
ATOM   9274 2HG2 VAL A 616      -0.795 -36.476 -53.060  1.00  0.64           H  
ATOM   9275 3HG2 VAL A 616      -0.989 -37.350 -51.518  1.00  0.64           H  
ATOM   9276  N   ILE A 617       3.649 -36.815 -50.651  1.00  0.63           N  
ATOM   9277  CA  ILE A 617       5.036 -36.431 -50.385  1.00  0.63           C  
ATOM   9278  C   ILE A 617       6.054 -37.347 -51.092  1.00  0.63           C  
ATOM   9279  O   ILE A 617       6.933 -36.870 -51.832  1.00  0.63           O  
ATOM   9280  CB  ILE A 617       5.325 -36.415 -48.872  1.00  0.63           C  
ATOM   9281  CG1 ILE A 617       4.521 -35.338 -48.203  1.00  0.63           C  
ATOM   9282  CG2 ILE A 617       6.771 -36.166 -48.619  1.00  0.63           C  
ATOM   9283  CD1 ILE A 617       4.571 -35.409 -46.725  1.00  0.63           C  
ATOM   9284  H   ILE A 617       3.082 -37.220 -49.908  1.00  0.63           H  
ATOM   9285  HA  ILE A 617       5.185 -35.436 -50.737  1.00  0.63           H  
ATOM   9286  HB  ILE A 617       5.033 -37.375 -48.441  1.00  0.63           H  
ATOM   9287 1HG1 ILE A 617       4.889 -34.373 -48.506  1.00  0.63           H  
ATOM   9288 2HG1 ILE A 617       3.483 -35.437 -48.519  1.00  0.63           H  
ATOM   9289 1HG2 ILE A 617       6.960 -36.162 -47.550  1.00  0.63           H  
ATOM   9290 2HG2 ILE A 617       7.353 -36.946 -49.082  1.00  0.63           H  
ATOM   9291 3HG2 ILE A 617       7.039 -35.201 -49.039  1.00  0.63           H  
ATOM   9292 1HD1 ILE A 617       3.960 -34.610 -46.300  1.00  0.63           H  
ATOM   9293 2HD1 ILE A 617       4.201 -36.373 -46.401  1.00  0.63           H  
ATOM   9294 3HD1 ILE A 617       5.599 -35.293 -46.393  1.00  0.63           H  
ATOM   9295  N   GLY A 618       5.894 -38.660 -50.919  1.00  0.63           N  
ATOM   9296  CA  GLY A 618       6.759 -39.667 -51.520  1.00  0.63           C  
ATOM   9297  C   GLY A 618       8.004 -39.891 -50.657  1.00  0.63           C  
ATOM   9298  O   GLY A 618       8.287 -39.096 -49.754  1.00  0.63           O  
ATOM   9299  H   GLY A 618       5.133 -39.008 -50.332  1.00  0.63           H  
ATOM   9300 1HA  GLY A 618       6.178 -40.581 -51.612  1.00  0.63           H  
ATOM   9301 2HA  GLY A 618       7.047 -39.358 -52.522  1.00  0.63           H  
ATOM   9302  N   PRO A 619       8.785 -40.956 -50.890  1.00  0.63           N  
ATOM   9303  CA  PRO A 619       9.995 -41.226 -50.146  1.00  0.63           C  
ATOM   9304  C   PRO A 619      10.889 -40.014 -50.249  1.00  0.63           C  
ATOM   9305  O   PRO A 619      11.083 -39.487 -51.341  1.00  0.63           O  
ATOM   9306  CB  PRO A 619      10.583 -42.426 -50.900  1.00  0.63           C  
ATOM   9307  CG  PRO A 619       9.372 -43.108 -51.513  1.00  0.63           C  
ATOM   9308  CD  PRO A 619       8.450 -41.962 -51.915  1.00  0.63           C  
ATOM   9309  HA  PRO A 619       9.754 -41.466 -49.101  1.00  0.63           H  
ATOM   9310 1HB  PRO A 619      11.309 -42.079 -51.649  1.00  0.63           H  
ATOM   9311 2HB  PRO A 619      11.131 -43.073 -50.199  1.00  0.63           H  
ATOM   9312 1HG  PRO A 619       9.678 -43.728 -52.371  1.00  0.63           H  
ATOM   9313 2HG  PRO A 619       8.913 -43.788 -50.780  1.00  0.63           H  
ATOM   9314 1HD  PRO A 619       8.687 -41.585 -52.922  1.00  0.63           H  
ATOM   9315 2HD  PRO A 619       7.419 -42.317 -51.827  1.00  0.63           H  
ATOM   9316  N   LYS A 620      11.410 -39.552 -49.124  1.00  0.63           N  
ATOM   9317  CA  LYS A 620      12.299 -38.389 -49.077  1.00  0.63           C  
ATOM   9318  C   LYS A 620      11.766 -37.118 -49.773  1.00  0.63           C  
ATOM   9319  O   LYS A 620      12.555 -36.233 -50.107  1.00  0.63           O  
ATOM   9320  CB  LYS A 620      13.665 -38.751 -49.660  1.00  0.63           C  
ATOM   9321  CG  LYS A 620      14.380 -39.875 -48.911  1.00  0.63           C  
ATOM   9322  CD  LYS A 620      15.782 -40.121 -49.459  1.00  0.63           C  
ATOM   9323  CE  LYS A 620      16.478 -41.255 -48.706  1.00  0.63           C  
ATOM   9324  NZ  LYS A 620      17.844 -41.528 -49.239  1.00  0.63           N  
ATOM   9325  H   LYS A 620      11.192 -40.026 -48.259  1.00  0.63           H  
ATOM   9326  HA  LYS A 620      12.446 -38.135 -48.027  1.00  0.63           H  
ATOM   9327 1HB  LYS A 620      13.556 -39.052 -50.700  1.00  0.63           H  
ATOM   9328 2HB  LYS A 620      14.309 -37.872 -49.643  1.00  0.63           H  
ATOM   9329 1HG  LYS A 620      14.455 -39.612 -47.855  1.00  0.63           H  
ATOM   9330 2HG  LYS A 620      13.803 -40.794 -48.997  1.00  0.63           H  
ATOM   9331 1HD  LYS A 620      15.721 -40.380 -50.516  1.00  0.63           H  
ATOM   9332 2HD  LYS A 620      16.376 -39.213 -49.360  1.00  0.63           H  
ATOM   9333 1HE  LYS A 620      16.557 -40.984 -47.654  1.00  0.63           H  
ATOM   9334 2HE  LYS A 620      15.878 -42.160 -48.793  1.00  0.63           H  
ATOM   9335 1HZ  LYS A 620      18.266 -42.281 -48.713  1.00  0.63           H  
ATOM   9336 2HZ  LYS A 620      17.784 -41.792 -50.210  1.00  0.63           H  
ATOM   9337 3HZ  LYS A 620      18.412 -40.698 -49.151  1.00  0.63           H  
ATOM   9338  N   GLY A 621      10.447 -36.992 -49.959  1.00  0.64           N  
ATOM   9339  CA  GLY A 621       9.893 -35.801 -50.600  1.00  0.64           C  
ATOM   9340  C   GLY A 621       9.960 -35.843 -52.126  1.00  0.64           C  
ATOM   9341  O   GLY A 621       9.640 -34.850 -52.787  1.00  0.64           O  
ATOM   9342  H   GLY A 621       9.813 -37.747 -49.694  1.00  0.64           H  
ATOM   9343 1HA  GLY A 621       8.861 -35.684 -50.309  1.00  0.64           H  
ATOM   9344 2HA  GLY A 621      10.421 -34.922 -50.238  1.00  0.64           H  
ATOM   9345  N   LYS A 622      10.354 -36.984 -52.692  1.00  0.63           N  
ATOM   9346  CA  LYS A 622      10.513 -37.124 -54.134  1.00  0.63           C  
ATOM   9347  C   LYS A 622       9.259 -36.880 -54.974  1.00  0.63           C  
ATOM   9348  O   LYS A 622       9.370 -36.408 -56.113  1.00  0.63           O  
ATOM   9349  CB  LYS A 622      11.064 -38.509 -54.461  1.00  0.63           C  
ATOM   9350  CG  LYS A 622      12.530 -38.709 -54.079  1.00  0.63           C  
ATOM   9351  CD  LYS A 622      12.992 -40.118 -54.409  1.00  0.63           C  
ATOM   9352  CE  LYS A 622      14.446 -40.334 -54.038  1.00  0.63           C  
ATOM   9353  NZ  LYS A 622      14.897 -41.715 -54.370  1.00  0.63           N  
ATOM   9354  H   LYS A 622      10.592 -37.780 -52.100  1.00  0.63           H  
ATOM   9355  HA  LYS A 622      11.257 -36.394 -54.448  1.00  0.63           H  
ATOM   9356 1HB  LYS A 622      10.480 -39.260 -53.921  1.00  0.63           H  
ATOM   9357 2HB  LYS A 622      10.955 -38.708 -55.526  1.00  0.63           H  
ATOM   9358 1HG  LYS A 622      13.145 -37.996 -54.624  1.00  0.63           H  
ATOM   9359 2HG  LYS A 622      12.659 -38.526 -53.014  1.00  0.63           H  
ATOM   9360 1HD  LYS A 622      12.376 -40.826 -53.848  1.00  0.63           H  
ATOM   9361 2HD  LYS A 622      12.860 -40.308 -55.473  1.00  0.63           H  
ATOM   9362 1HE  LYS A 622      15.064 -39.618 -54.577  1.00  0.63           H  
ATOM   9363 2HE  LYS A 622      14.566 -40.169 -52.965  1.00  0.63           H  
ATOM   9364 1HZ  LYS A 622      15.866 -41.828 -54.109  1.00  0.63           H  
ATOM   9365 2HZ  LYS A 622      14.331 -42.382 -53.864  1.00  0.63           H  
ATOM   9366 3HZ  LYS A 622      14.797 -41.873 -55.363  1.00  0.63           H  
ATOM   9367  N   MET A 623       8.062 -37.216 -54.477  1.00  0.63           N  
ATOM   9368  CA  MET A 623       6.890 -36.984 -55.316  1.00  0.63           C  
ATOM   9369  C   MET A 623       6.623 -35.497 -55.412  1.00  0.63           C  
ATOM   9370  O   MET A 623       6.430 -34.961 -56.506  1.00  0.63           O  
ATOM   9371  CB  MET A 623       5.674 -37.724 -54.806  1.00  0.63           C  
ATOM   9372  CG  MET A 623       4.456 -37.548 -55.651  1.00  0.63           C  
ATOM   9373  SD  MET A 623       4.646 -38.172 -57.321  1.00  0.63           S  
ATOM   9374  CE  MET A 623       4.434 -39.919 -57.008  1.00  0.63           C  
ATOM   9375  H   MET A 623       7.950 -37.551 -53.521  1.00  0.63           H  
ATOM   9376  HA  MET A 623       7.106 -37.343 -56.322  1.00  0.63           H  
ATOM   9377 1HB  MET A 623       5.888 -38.785 -54.747  1.00  0.63           H  
ATOM   9378 2HB  MET A 623       5.440 -37.392 -53.822  1.00  0.63           H  
ATOM   9379 1HG  MET A 623       3.652 -38.082 -55.164  1.00  0.63           H  
ATOM   9380 2HG  MET A 623       4.189 -36.493 -55.692  1.00  0.63           H  
ATOM   9381 1HE  MET A 623       4.521 -40.470 -57.944  1.00  0.63           H  
ATOM   9382 2HE  MET A 623       5.200 -40.258 -56.310  1.00  0.63           H  
ATOM   9383 3HE  MET A 623       3.447 -40.093 -56.573  1.00  0.63           H  
ATOM   9384  N   ILE A 624       6.693 -34.806 -54.275  1.00  0.62           N  
ATOM   9385  CA  ILE A 624       6.483 -33.368 -54.329  1.00  0.62           C  
ATOM   9386  C   ILE A 624       7.553 -32.697 -55.134  1.00  0.62           C  
ATOM   9387  O   ILE A 624       7.249 -31.826 -55.948  1.00  0.62           O  
ATOM   9388  CB  ILE A 624       6.426 -32.694 -52.966  1.00  0.62           C  
ATOM   9389  CG1 ILE A 624       5.201 -33.085 -52.287  1.00  0.62           C  
ATOM   9390  CG2 ILE A 624       6.469 -31.214 -53.166  1.00  0.62           C  
ATOM   9391  CD1 ILE A 624       5.182 -32.696 -50.854  1.00  0.62           C  
ATOM   9392  H   ILE A 624       6.853 -35.298 -53.393  1.00  0.62           H  
ATOM   9393  HA  ILE A 624       5.532 -33.183 -54.817  1.00  0.62           H  
ATOM   9394  HB  ILE A 624       7.268 -33.018 -52.352  1.00  0.62           H  
ATOM   9395 1HG1 ILE A 624       4.349 -32.620 -52.782  1.00  0.62           H  
ATOM   9396 2HG1 ILE A 624       5.103 -34.139 -52.396  1.00  0.62           H  
ATOM   9397 1HG2 ILE A 624       6.413 -30.702 -52.205  1.00  0.62           H  
ATOM   9398 2HG2 ILE A 624       7.393 -30.933 -53.672  1.00  0.62           H  
ATOM   9399 3HG2 ILE A 624       5.628 -30.946 -53.779  1.00  0.62           H  
ATOM   9400 1HD1 ILE A 624       4.270 -33.026 -50.432  1.00  0.62           H  
ATOM   9401 2HD1 ILE A 624       6.018 -33.163 -50.337  1.00  0.62           H  
ATOM   9402 3HD1 ILE A 624       5.260 -31.612 -50.766  1.00  0.62           H  
ATOM   9403  N   ASN A 625       8.805 -33.093 -54.935  1.00  0.60           N  
ATOM   9404  CA  ASN A 625       9.864 -32.454 -55.679  1.00  0.60           C  
ATOM   9405  C   ASN A 625       9.615 -32.624 -57.168  1.00  0.60           C  
ATOM   9406  O   ASN A 625       9.689 -31.643 -57.919  1.00  0.60           O  
ATOM   9407  CB  ASN A 625      11.200 -33.055 -55.307  1.00  0.60           C  
ATOM   9408  CG  ASN A 625      11.661 -32.669 -53.922  1.00  0.60           C  
ATOM   9409  OD1 ASN A 625      11.203 -31.684 -53.329  1.00  0.60           O  
ATOM   9410  ND2 ASN A 625      12.572 -33.445 -53.390  1.00  0.60           N  
ATOM   9411  H   ASN A 625       9.023 -33.819 -54.251  1.00  0.60           H  
ATOM   9412  HA  ASN A 625       9.865 -31.389 -55.451  1.00  0.60           H  
ATOM   9413 1HB  ASN A 625      11.128 -34.140 -55.363  1.00  0.60           H  
ATOM   9414 2HB  ASN A 625      11.951 -32.739 -56.032  1.00  0.60           H  
ATOM   9415 1HD2 ASN A 625      12.918 -33.253 -52.471  1.00  0.60           H  
ATOM   9416 2HD2 ASN A 625      12.915 -34.232 -53.898  1.00  0.60           H  
ATOM   9417  N   SER A 626       9.203 -33.831 -57.587  1.00  0.59           N  
ATOM   9418  CA  SER A 626       8.943 -34.082 -58.992  1.00  0.59           C  
ATOM   9419  C   SER A 626       7.825 -33.189 -59.493  1.00  0.59           C  
ATOM   9420  O   SER A 626       7.960 -32.554 -60.536  1.00  0.59           O  
ATOM   9421  CB  SER A 626       8.546 -35.535 -59.197  1.00  0.59           C  
ATOM   9422  OG  SER A 626       9.604 -36.399 -58.870  1.00  0.59           O  
ATOM   9423  H   SER A 626       9.126 -34.613 -56.934  1.00  0.59           H  
ATOM   9424  HA  SER A 626       9.849 -33.864 -59.560  1.00  0.59           H  
ATOM   9425 1HB  SER A 626       7.680 -35.770 -58.581  1.00  0.59           H  
ATOM   9426 2HB  SER A 626       8.255 -35.684 -60.238  1.00  0.59           H  
ATOM   9427  HG  SER A 626       9.676 -36.363 -57.887  1.00  0.59           H  
ATOM   9428  N   ILE A 627       6.759 -33.048 -58.710  1.00  0.58           N  
ATOM   9429  CA  ILE A 627       5.650 -32.217 -59.139  1.00  0.58           C  
ATOM   9430  C   ILE A 627       6.100 -30.768 -59.271  1.00  0.58           C  
ATOM   9431  O   ILE A 627       5.776 -30.091 -60.249  1.00  0.58           O  
ATOM   9432  CB  ILE A 627       4.445 -32.295 -58.182  1.00  0.58           C  
ATOM   9433  CG1 ILE A 627       3.816 -33.713 -58.207  1.00  0.58           C  
ATOM   9434  CG2 ILE A 627       3.404 -31.289 -58.642  1.00  0.58           C  
ATOM   9435  CD1 ILE A 627       2.803 -33.963 -57.089  1.00  0.58           C  
ATOM   9436  H   ILE A 627       6.699 -33.570 -57.833  1.00  0.58           H  
ATOM   9437  HA  ILE A 627       5.323 -32.564 -60.122  1.00  0.58           H  
ATOM   9438  HB  ILE A 627       4.769 -32.081 -57.161  1.00  0.58           H  
ATOM   9439 1HG1 ILE A 627       3.323 -33.856 -59.158  1.00  0.58           H  
ATOM   9440 2HG1 ILE A 627       4.611 -34.452 -58.121  1.00  0.58           H  
ATOM   9441 1HG2 ILE A 627       2.534 -31.328 -57.986  1.00  0.58           H  
ATOM   9442 2HG2 ILE A 627       3.831 -30.288 -58.629  1.00  0.58           H  
ATOM   9443 3HG2 ILE A 627       3.105 -31.530 -59.646  1.00  0.58           H  
ATOM   9444 1HD1 ILE A 627       2.408 -34.977 -57.175  1.00  0.58           H  
ATOM   9445 2HD1 ILE A 627       3.295 -33.846 -56.120  1.00  0.58           H  
ATOM   9446 3HD1 ILE A 627       1.988 -33.250 -57.173  1.00  0.58           H  
ATOM   9447  N   THR A 628       6.864 -30.266 -58.299  1.00  0.58           N  
ATOM   9448  CA  THR A 628       7.270 -28.870 -58.375  1.00  0.58           C  
ATOM   9449  C   THR A 628       8.191 -28.596 -59.569  1.00  0.58           C  
ATOM   9450  O   THR A 628       8.071 -27.533 -60.199  1.00  0.58           O  
ATOM   9451  CB  THR A 628       7.962 -28.426 -57.061  1.00  0.58           C  
ATOM   9452  OG1 THR A 628       9.106 -29.242 -56.793  1.00  0.58           O  
ATOM   9453  CG2 THR A 628       6.977 -28.496 -55.902  1.00  0.58           C  
ATOM   9454  H   THR A 628       7.137 -30.846 -57.507  1.00  0.58           H  
ATOM   9455  HA  THR A 628       6.373 -28.263 -58.494  1.00  0.58           H  
ATOM   9456  HB  THR A 628       8.309 -27.416 -57.170  1.00  0.58           H  
ATOM   9457  HG1 THR A 628       9.006 -30.114 -57.220  1.00  0.58           H  
ATOM   9458 1HG2 THR A 628       7.463 -28.170 -54.986  1.00  0.58           H  
ATOM   9459 2HG2 THR A 628       6.133 -27.850 -56.116  1.00  0.58           H  
ATOM   9460 3HG2 THR A 628       6.636 -29.504 -55.784  1.00  0.58           H  
ATOM   9461  N   GLU A 629       9.031 -29.576 -59.956  1.00  0.57           N  
ATOM   9462  CA  GLU A 629       9.904 -29.398 -61.116  1.00  0.57           C  
ATOM   9463  C   GLU A 629       9.120 -29.516 -62.423  1.00  0.57           C  
ATOM   9464  O   GLU A 629       9.332 -28.737 -63.354  1.00  0.57           O  
ATOM   9465  CB  GLU A 629      11.064 -30.409 -61.114  1.00  0.57           C  
ATOM   9466  CG  GLU A 629      12.118 -30.190 -60.015  1.00  0.57           C  
ATOM   9467  CD  GLU A 629      13.275 -31.187 -60.067  1.00  0.57           C  
ATOM   9468  OE1 GLU A 629      13.225 -32.098 -60.862  1.00  0.57           O  
ATOM   9469  OE2 GLU A 629      14.209 -31.020 -59.314  1.00  0.57           O  
ATOM   9470  H   GLU A 629       9.100 -30.431 -59.401  1.00  0.57           H  
ATOM   9471  HA  GLU A 629      10.330 -28.397 -61.071  1.00  0.57           H  
ATOM   9472 1HB  GLU A 629      10.655 -31.414 -60.980  1.00  0.57           H  
ATOM   9473 2HB  GLU A 629      11.568 -30.386 -62.079  1.00  0.57           H  
ATOM   9474 1HG  GLU A 629      12.517 -29.181 -60.111  1.00  0.57           H  
ATOM   9475 2HG  GLU A 629      11.626 -30.263 -59.045  1.00  0.57           H  
ATOM   9476  N   GLU A 630       8.192 -30.475 -62.483  1.00  0.57           N  
ATOM   9477  CA  GLU A 630       7.366 -30.684 -63.666  1.00  0.57           C  
ATOM   9478  C   GLU A 630       6.448 -29.502 -63.949  1.00  0.57           C  
ATOM   9479  O   GLU A 630       6.184 -29.185 -65.111  1.00  0.57           O  
ATOM   9480  CB  GLU A 630       6.513 -31.964 -63.540  1.00  0.57           C  
ATOM   9481  CG  GLU A 630       7.299 -33.291 -63.623  1.00  0.57           C  
ATOM   9482  CD  GLU A 630       6.427 -34.541 -63.425  1.00  0.57           C  
ATOM   9483  OE1 GLU A 630       5.248 -34.407 -63.138  1.00  0.57           O  
ATOM   9484  OE2 GLU A 630       6.947 -35.621 -63.558  1.00  0.57           O  
ATOM   9485  H   GLU A 630       8.065 -31.096 -61.686  1.00  0.57           H  
ATOM   9486  HA  GLU A 630       8.029 -30.804 -64.522  1.00  0.57           H  
ATOM   9487 1HB  GLU A 630       5.996 -31.951 -62.577  1.00  0.57           H  
ATOM   9488 2HB  GLU A 630       5.751 -31.971 -64.317  1.00  0.57           H  
ATOM   9489 1HG  GLU A 630       7.762 -33.349 -64.608  1.00  0.57           H  
ATOM   9490 2HG  GLU A 630       8.096 -33.288 -62.890  1.00  0.57           H  
ATOM   9491  N   THR A 631       5.952 -28.856 -62.890  1.00  0.57           N  
ATOM   9492  CA  THR A 631       4.982 -27.792 -63.064  1.00  0.57           C  
ATOM   9493  C   THR A 631       5.456 -26.344 -62.870  1.00  0.57           C  
ATOM   9494  O   THR A 631       4.828 -25.447 -63.418  1.00  0.57           O  
ATOM   9495  CB  THR A 631       3.817 -28.037 -62.099  1.00  0.57           C  
ATOM   9496  OG1 THR A 631       4.284 -27.995 -60.754  1.00  0.57           O  
ATOM   9497  CG2 THR A 631       3.226 -29.401 -62.346  1.00  0.57           C  
ATOM   9498  H   THR A 631       6.192 -29.170 -61.950  1.00  0.57           H  
ATOM   9499  HA  THR A 631       4.595 -27.867 -64.078  1.00  0.57           H  
ATOM   9500  HB  THR A 631       3.053 -27.269 -62.242  1.00  0.57           H  
ATOM   9501  HG1 THR A 631       4.887 -28.749 -60.612  1.00  0.57           H  
ATOM   9502 1HG2 THR A 631       2.414 -29.571 -61.665  1.00  0.57           H  
ATOM   9503 2HG2 THR A 631       2.864 -29.460 -63.366  1.00  0.57           H  
ATOM   9504 3HG2 THR A 631       3.991 -30.161 -62.188  1.00  0.57           H  
ATOM   9505  N   GLY A 632       6.548 -26.075 -62.149  1.00  0.58           N  
ATOM   9506  CA  GLY A 632       6.897 -24.669 -61.913  1.00  0.58           C  
ATOM   9507  C   GLY A 632       6.057 -24.129 -60.754  1.00  0.58           C  
ATOM   9508  O   GLY A 632       5.445 -23.049 -60.841  1.00  0.58           O  
ATOM   9509  H   GLY A 632       7.094 -26.807 -61.704  1.00  0.58           H  
ATOM   9510 1HA  GLY A 632       7.958 -24.595 -61.670  1.00  0.58           H  
ATOM   9511 2HA  GLY A 632       6.720 -24.083 -62.813  1.00  0.58           H  
ATOM   9512  N   ALA A 633       6.035 -24.911 -59.668  1.00  0.59           N  
ATOM   9513  CA  ALA A 633       5.200 -24.608 -58.503  1.00  0.59           C  
ATOM   9514  C   ALA A 633       5.890 -24.886 -57.170  1.00  0.59           C  
ATOM   9515  O   ALA A 633       6.937 -25.518 -57.114  1.00  0.59           O  
ATOM   9516  CB  ALA A 633       3.916 -25.429 -58.585  1.00  0.59           C  
ATOM   9517  H   ALA A 633       6.601 -25.762 -59.689  1.00  0.59           H  
ATOM   9518  HA  ALA A 633       4.960 -23.555 -58.532  1.00  0.59           H  
ATOM   9519 1HB  ALA A 633       3.269 -25.190 -57.747  1.00  0.59           H  
ATOM   9520 2HB  ALA A 633       3.398 -25.209 -59.519  1.00  0.59           H  
ATOM   9521 3HB  ALA A 633       4.163 -26.488 -58.553  1.00  0.59           H  
ATOM   9522  N   GLN A 634       5.314 -24.351 -56.099  1.00  0.60           N  
ATOM   9523  CA  GLN A 634       5.774 -24.568 -54.728  1.00  0.60           C  
ATOM   9524  C   GLN A 634       4.656 -25.211 -53.921  1.00  0.60           C  
ATOM   9525  O   GLN A 634       3.582 -24.628 -53.756  1.00  0.60           O  
ATOM   9526  CB  GLN A 634       6.187 -23.259 -54.054  1.00  0.60           C  
ATOM   9527  CG  GLN A 634       6.611 -23.405 -52.567  1.00  0.60           C  
ATOM   9528  CD  GLN A 634       7.968 -24.150 -52.359  1.00  0.60           C  
ATOM   9529  OE1 GLN A 634       9.044 -23.701 -52.817  1.00  0.60           O  
ATOM   9530  NE2 GLN A 634       7.933 -25.276 -51.642  1.00  0.60           N  
ATOM   9531  H   GLN A 634       4.479 -23.798 -56.247  1.00  0.60           H  
ATOM   9532  HA  GLN A 634       6.624 -25.250 -54.741  1.00  0.60           H  
ATOM   9533 1HB  GLN A 634       7.007 -22.802 -54.606  1.00  0.60           H  
ATOM   9534 2HB  GLN A 634       5.347 -22.569 -54.086  1.00  0.60           H  
ATOM   9535 1HG  GLN A 634       6.678 -22.422 -52.118  1.00  0.60           H  
ATOM   9536 2HG  GLN A 634       5.839 -23.983 -52.053  1.00  0.60           H  
ATOM   9537 1HE2 GLN A 634       8.776 -25.787 -51.470  1.00  0.60           H  
ATOM   9538 2HE2 GLN A 634       7.066 -25.616 -51.252  1.00  0.60           H  
ATOM   9539  N   ILE A 635       4.897 -26.421 -53.442  1.00  0.62           N  
ATOM   9540  CA  ILE A 635       3.885 -27.188 -52.721  1.00  0.62           C  
ATOM   9541  C   ILE A 635       4.234 -27.339 -51.238  1.00  0.62           C  
ATOM   9542  O   ILE A 635       5.370 -27.682 -50.898  1.00  0.62           O  
ATOM   9543  CB  ILE A 635       3.752 -28.570 -53.367  1.00  0.62           C  
ATOM   9544  CG1 ILE A 635       3.315 -28.419 -54.824  1.00  0.62           C  
ATOM   9545  CG2 ILE A 635       2.773 -29.455 -52.593  1.00  0.62           C  
ATOM   9546  CD1 ILE A 635       3.407 -29.667 -55.620  1.00  0.62           C  
ATOM   9547  H   ILE A 635       5.805 -26.837 -53.602  1.00  0.62           H  
ATOM   9548  HA  ILE A 635       2.930 -26.670 -52.795  1.00  0.62           H  
ATOM   9549  HB  ILE A 635       4.714 -29.020 -53.374  1.00  0.62           H  
ATOM   9550 1HG1 ILE A 635       2.309 -28.099 -54.852  1.00  0.62           H  
ATOM   9551 2HG1 ILE A 635       3.927 -27.664 -55.306  1.00  0.62           H  
ATOM   9552 1HG2 ILE A 635       2.710 -30.434 -53.065  1.00  0.62           H  
ATOM   9553 2HG2 ILE A 635       3.113 -29.575 -51.566  1.00  0.62           H  
ATOM   9554 3HG2 ILE A 635       1.796 -28.985 -52.597  1.00  0.62           H  
ATOM   9555 1HD1 ILE A 635       3.074 -29.446 -56.611  1.00  0.62           H  
ATOM   9556 2HD1 ILE A 635       4.427 -30.023 -55.652  1.00  0.62           H  
ATOM   9557 3HD1 ILE A 635       2.782 -30.438 -55.186  1.00  0.62           H  
ATOM   9558  N   SER A 636       3.258 -27.068 -50.364  1.00  0.65           N  
ATOM   9559  CA  SER A 636       3.442 -27.175 -48.912  1.00  0.65           C  
ATOM   9560  C   SER A 636       2.253 -27.880 -48.253  1.00  0.65           C  
ATOM   9561  O   SER A 636       1.095 -27.519 -48.481  1.00  0.65           O  
ATOM   9562  CB  SER A 636       3.619 -25.793 -48.315  1.00  0.65           C  
ATOM   9563  OG  SER A 636       3.755 -25.859 -46.925  1.00  0.65           O  
ATOM   9564  H   SER A 636       2.364 -26.735 -50.728  1.00  0.65           H  
ATOM   9565  HA  SER A 636       4.340 -27.763 -48.718  1.00  0.65           H  
ATOM   9566 1HB  SER A 636       4.498 -25.318 -48.750  1.00  0.65           H  
ATOM   9567 2HB  SER A 636       2.754 -25.179 -48.571  1.00  0.65           H  
ATOM   9568  HG  SER A 636       2.998 -26.363 -46.607  1.00  0.65           H  
ATOM   9569  N   ILE A 637       2.541 -28.912 -47.447  1.00  0.67           N  
ATOM   9570  CA  ILE A 637       1.472 -29.727 -46.856  1.00  0.67           C  
ATOM   9571  C   ILE A 637       1.386 -29.653 -45.330  1.00  0.67           C  
ATOM   9572  O   ILE A 637       2.383 -29.865 -44.635  1.00  0.67           O  
ATOM   9573  CB  ILE A 637       1.652 -31.214 -47.216  1.00  0.67           C  
ATOM   9574  CG1 ILE A 637       1.682 -31.407 -48.707  1.00  0.67           C  
ATOM   9575  CG2 ILE A 637       0.511 -32.029 -46.630  1.00  0.67           C  
ATOM   9576  CD1 ILE A 637       1.914 -32.807 -49.083  1.00  0.67           C  
ATOM   9577  H   ILE A 637       3.509 -29.151 -47.271  1.00  0.67           H  
ATOM   9578  HA  ILE A 637       0.518 -29.388 -47.255  1.00  0.67           H  
ATOM   9579  HB  ILE A 637       2.597 -31.581 -46.819  1.00  0.67           H  
ATOM   9580 1HG1 ILE A 637       0.800 -31.083 -49.131  1.00  0.67           H  
ATOM   9581 2HG1 ILE A 637       2.498 -30.813 -49.122  1.00  0.67           H  
ATOM   9582 1HG2 ILE A 637       0.640 -33.053 -46.888  1.00  0.67           H  
ATOM   9583 2HG2 ILE A 637       0.515 -31.933 -45.561  1.00  0.67           H  
ATOM   9584 3HG2 ILE A 637      -0.441 -31.678 -47.017  1.00  0.67           H  
ATOM   9585 1HD1 ILE A 637       1.952 -32.878 -50.154  1.00  0.67           H  
ATOM   9586 2HD1 ILE A 637       2.847 -33.126 -48.658  1.00  0.67           H  
ATOM   9587 3HD1 ILE A 637       1.108 -33.433 -48.704  1.00  0.67           H  
ATOM   9588  N   GLU A 638       0.185 -29.359 -44.825  1.00  0.69           N  
ATOM   9589  CA  GLU A 638      -0.094 -29.309 -43.394  1.00  0.69           C  
ATOM   9590  C   GLU A 638      -0.376 -30.693 -42.825  1.00  0.69           C  
ATOM   9591  O   GLU A 638      -0.763 -31.615 -43.544  1.00  0.69           O  
ATOM   9592  CB  GLU A 638      -1.280 -28.403 -43.103  1.00  0.69           C  
ATOM   9593  CG  GLU A 638      -1.059 -26.948 -43.427  1.00  0.69           C  
ATOM   9594  CD  GLU A 638      -0.071 -26.295 -42.506  1.00  0.69           C  
ATOM   9595  OE1 GLU A 638      -0.231 -26.425 -41.314  1.00  0.69           O  
ATOM   9596  OE2 GLU A 638       0.843 -25.668 -42.983  1.00  0.69           O  
ATOM   9597  H   GLU A 638      -0.589 -29.180 -45.468  1.00  0.69           H  
ATOM   9598  HA  GLU A 638       0.784 -28.909 -42.887  1.00  0.69           H  
ATOM   9599 1HB  GLU A 638      -2.141 -28.746 -43.681  1.00  0.69           H  
ATOM   9600 2HB  GLU A 638      -1.553 -28.478 -42.051  1.00  0.69           H  
ATOM   9601 1HG  GLU A 638      -0.700 -26.872 -44.455  1.00  0.69           H  
ATOM   9602 2HG  GLU A 638      -2.014 -26.431 -43.357  1.00  0.69           H  
ATOM   9603  N   ASP A 639      -0.252 -30.823 -41.513  1.00  0.71           N  
ATOM   9604  CA  ASP A 639      -0.518 -32.095 -40.844  1.00  0.71           C  
ATOM   9605  C   ASP A 639      -1.941 -32.611 -41.089  1.00  0.71           C  
ATOM   9606  O   ASP A 639      -2.173 -33.817 -41.143  1.00  0.71           O  
ATOM   9607  CB  ASP A 639      -0.299 -31.948 -39.337  1.00  0.71           C  
ATOM   9608  CG  ASP A 639       1.168 -31.798 -38.940  1.00  0.71           C  
ATOM   9609  OD1 ASP A 639       2.025 -32.048 -39.754  1.00  0.71           O  
ATOM   9610  OD2 ASP A 639       1.413 -31.427 -37.819  1.00  0.71           O  
ATOM   9611  H   ASP A 639       0.054 -30.026 -40.971  1.00  0.71           H  
ATOM   9612  HA  ASP A 639       0.183 -32.835 -41.231  1.00  0.71           H  
ATOM   9613 1HB  ASP A 639      -0.846 -31.078 -38.975  1.00  0.71           H  
ATOM   9614 2HB  ASP A 639      -0.709 -32.821 -38.829  1.00  0.71           H  
ATOM   9615  N   ASP A 640      -2.908 -31.697 -41.230  1.00  0.71           N  
ATOM   9616  CA  ASP A 640      -4.295 -32.116 -41.437  1.00  0.71           C  
ATOM   9617  C   ASP A 640      -4.632 -32.396 -42.902  1.00  0.71           C  
ATOM   9618  O   ASP A 640      -5.792 -32.640 -43.237  1.00  0.71           O  
ATOM   9619  CB  ASP A 640      -5.281 -31.084 -40.883  1.00  0.71           C  
ATOM   9620  CG  ASP A 640      -5.349 -29.704 -41.618  1.00  0.71           C  
ATOM   9621  OD1 ASP A 640      -4.775 -29.517 -42.687  1.00  0.71           O  
ATOM   9622  OD2 ASP A 640      -5.997 -28.839 -41.076  1.00  0.71           O  
ATOM   9623  H   ASP A 640      -2.671 -30.717 -41.185  1.00  0.71           H  
ATOM   9624  HA  ASP A 640      -4.449 -33.041 -40.883  1.00  0.71           H  
ATOM   9625 1HB  ASP A 640      -6.280 -31.518 -40.902  1.00  0.71           H  
ATOM   9626 2HB  ASP A 640      -5.041 -30.896 -39.835  1.00  0.71           H  
ATOM   9627  N   GLY A 641      -3.634 -32.350 -43.782  1.00  0.70           N  
ATOM   9628  CA  GLY A 641      -3.876 -32.606 -45.188  1.00  0.70           C  
ATOM   9629  C   GLY A 641      -4.101 -31.361 -46.037  1.00  0.70           C  
ATOM   9630  O   GLY A 641      -4.171 -31.447 -47.265  1.00  0.70           O  
ATOM   9631  H   GLY A 641      -2.682 -32.140 -43.487  1.00  0.70           H  
ATOM   9632 1HA  GLY A 641      -3.049 -33.172 -45.606  1.00  0.70           H  
ATOM   9633 2HA  GLY A 641      -4.747 -33.236 -45.251  1.00  0.70           H  
ATOM   9634  N   THR A 642      -4.266 -30.190 -45.436  1.00  0.69           N  
ATOM   9635  CA  THR A 642      -4.448 -29.035 -46.306  1.00  0.69           C  
ATOM   9636  C   THR A 642      -3.166 -28.836 -47.128  1.00  0.69           C  
ATOM   9637  O   THR A 642      -2.061 -28.821 -46.573  1.00  0.69           O  
ATOM   9638  CB  THR A 642      -4.757 -27.755 -45.526  1.00  0.69           C  
ATOM   9639  OG1 THR A 642      -5.896 -27.953 -44.687  1.00  0.69           O  
ATOM   9640  CG2 THR A 642      -5.079 -26.661 -46.492  1.00  0.69           C  
ATOM   9641  H   THR A 642      -4.275 -30.089 -44.410  1.00  0.69           H  
ATOM   9642  HA  THR A 642      -5.273 -29.228 -46.992  1.00  0.69           H  
ATOM   9643  HB  THR A 642      -3.904 -27.473 -44.914  1.00  0.69           H  
ATOM   9644  HG1 THR A 642      -5.604 -28.477 -43.889  1.00  0.69           H  
ATOM   9645 1HG2 THR A 642      -5.315 -25.752 -45.950  1.00  0.69           H  
ATOM   9646 2HG2 THR A 642      -4.230 -26.487 -47.141  1.00  0.69           H  
ATOM   9647 3HG2 THR A 642      -5.938 -26.961 -47.091  1.00  0.69           H  
ATOM   9648  N   VAL A 643      -3.296 -28.684 -48.445  1.00  0.67           N  
ATOM   9649  CA  VAL A 643      -2.110 -28.475 -49.264  1.00  0.67           C  
ATOM   9650  C   VAL A 643      -2.217 -27.142 -49.961  1.00  0.67           C  
ATOM   9651  O   VAL A 643      -3.233 -26.831 -50.590  1.00  0.67           O  
ATOM   9652  CB  VAL A 643      -1.916 -29.551 -50.350  1.00  0.67           C  
ATOM   9653  CG1 VAL A 643      -0.622 -29.274 -51.090  1.00  0.67           C  
ATOM   9654  CG2 VAL A 643      -1.977 -30.882 -49.747  1.00  0.67           C  
ATOM   9655  H   VAL A 643      -4.219 -28.714 -48.859  1.00  0.67           H  
ATOM   9656  HA  VAL A 643      -1.230 -28.465 -48.627  1.00  0.67           H  
ATOM   9657  HB  VAL A 643      -2.682 -29.475 -51.076  1.00  0.67           H  
ATOM   9658 1HG1 VAL A 643      -0.482 -30.010 -51.842  1.00  0.67           H  
ATOM   9659 2HG1 VAL A 643      -0.649 -28.296 -51.549  1.00  0.67           H  
ATOM   9660 3HG1 VAL A 643       0.210 -29.313 -50.398  1.00  0.67           H  
ATOM   9661 1HG2 VAL A 643      -1.828 -31.611 -50.519  1.00  0.67           H  
ATOM   9662 2HG2 VAL A 643      -1.246 -30.983 -49.007  1.00  0.67           H  
ATOM   9663 3HG2 VAL A 643      -2.948 -31.014 -49.294  1.00  0.67           H  
ATOM   9664  N   PHE A 644      -1.159 -26.360 -49.864  1.00  0.66           N  
ATOM   9665  CA  PHE A 644      -1.141 -25.066 -50.503  1.00  0.66           C  
ATOM   9666  C   PHE A 644      -0.188 -25.124 -51.666  1.00  0.66           C  
ATOM   9667  O   PHE A 644       0.967 -25.541 -51.514  1.00  0.66           O  
ATOM   9668  CB  PHE A 644      -0.673 -24.011 -49.522  1.00  0.66           C  
ATOM   9669  CG  PHE A 644      -1.589 -23.859 -48.361  1.00  0.66           C  
ATOM   9670  CD1 PHE A 644      -1.466 -24.703 -47.264  1.00  0.66           C  
ATOM   9671  CD2 PHE A 644      -2.561 -22.889 -48.345  1.00  0.66           C  
ATOM   9672  CE1 PHE A 644      -2.303 -24.566 -46.184  1.00  0.66           C  
ATOM   9673  CE2 PHE A 644      -3.403 -22.753 -47.262  1.00  0.66           C  
ATOM   9674  CZ  PHE A 644      -3.272 -23.593 -46.179  1.00  0.66           C  
ATOM   9675  H   PHE A 644      -0.348 -26.682 -49.336  1.00  0.66           H  
ATOM   9676  HA  PHE A 644      -2.138 -24.818 -50.872  1.00  0.66           H  
ATOM   9677 1HB  PHE A 644       0.317 -24.273 -49.148  1.00  0.66           H  
ATOM   9678 2HB  PHE A 644      -0.597 -23.050 -50.030  1.00  0.66           H  
ATOM   9679  HD1 PHE A 644      -0.694 -25.482 -47.266  1.00  0.66           H  
ATOM   9680  HD2 PHE A 644      -2.664 -22.225 -49.205  1.00  0.66           H  
ATOM   9681  HE1 PHE A 644      -2.199 -25.229 -45.336  1.00  0.66           H  
ATOM   9682  HE2 PHE A 644      -4.172 -21.982 -47.266  1.00  0.66           H  
ATOM   9683  HZ  PHE A 644      -3.934 -23.488 -45.324  1.00  0.66           H  
ATOM   9684  N   VAL A 645      -0.673 -24.752 -52.841  1.00  0.66           N  
ATOM   9685  CA  VAL A 645       0.182 -24.780 -54.001  1.00  0.66           C  
ATOM   9686  C   VAL A 645       0.274 -23.442 -54.679  1.00  0.66           C  
ATOM   9687  O   VAL A 645      -0.732 -22.902 -55.146  1.00  0.66           O  
ATOM   9688  CB  VAL A 645      -0.349 -25.761 -55.028  1.00  0.66           C  
ATOM   9689  CG1 VAL A 645       0.554 -25.770 -56.213  1.00  0.66           C  
ATOM   9690  CG2 VAL A 645      -0.492 -27.128 -54.392  1.00  0.66           C  
ATOM   9691  H   VAL A 645      -1.646 -24.463 -52.934  1.00  0.66           H  
ATOM   9692  HA  VAL A 645       1.178 -25.088 -53.698  1.00  0.66           H  
ATOM   9693  HB  VAL A 645      -1.319 -25.421 -55.384  1.00  0.66           H  
ATOM   9694 1HG1 VAL A 645       0.139 -26.436 -56.905  1.00  0.66           H  
ATOM   9695 2HG1 VAL A 645       0.613 -24.771 -56.652  1.00  0.66           H  
ATOM   9696 3HG1 VAL A 645       1.550 -26.093 -55.920  1.00  0.66           H  
ATOM   9697 1HG2 VAL A 645      -0.857 -27.813 -55.127  1.00  0.66           H  
ATOM   9698 2HG2 VAL A 645       0.452 -27.462 -54.026  1.00  0.66           H  
ATOM   9699 3HG2 VAL A 645      -1.194 -27.075 -53.562  1.00  0.66           H  
ATOM   9700  N   GLY A 646       1.478 -22.905 -54.739  1.00  0.66           N  
ATOM   9701  CA  GLY A 646       1.682 -21.641 -55.406  1.00  0.66           C  
ATOM   9702  C   GLY A 646       2.355 -21.900 -56.724  1.00  0.66           C  
ATOM   9703  O   GLY A 646       3.085 -22.875 -56.864  1.00  0.66           O  
ATOM   9704  H   GLY A 646       2.267 -23.406 -54.330  1.00  0.66           H  
ATOM   9705 1HA  GLY A 646       0.732 -21.155 -55.578  1.00  0.66           H  
ATOM   9706 2HA  GLY A 646       2.286 -20.985 -54.785  1.00  0.66           H  
ATOM   9707  N   ALA A 647       2.184 -21.026 -57.689  1.00  0.67           N  
ATOM   9708  CA  ALA A 647       2.913 -21.255 -58.924  1.00  0.67           C  
ATOM   9709  C   ALA A 647       3.146 -20.008 -59.707  1.00  0.67           C  
ATOM   9710  O   ALA A 647       2.454 -19.007 -59.530  1.00  0.67           O  
ATOM   9711  CB  ALA A 647       2.198 -22.230 -59.800  1.00  0.67           C  
ATOM   9712  H   ALA A 647       1.515 -20.266 -57.578  1.00  0.67           H  
ATOM   9713  HA  ALA A 647       3.885 -21.655 -58.657  1.00  0.67           H  
ATOM   9714 1HB  ALA A 647       2.803 -22.402 -60.663  1.00  0.67           H  
ATOM   9715 2HB  ALA A 647       2.044 -23.165 -59.276  1.00  0.67           H  
ATOM   9716 3HB  ALA A 647       1.254 -21.808 -60.091  1.00  0.67           H  
ATOM   9717  N   ALA A 648       4.066 -20.105 -60.666  1.00  0.68           N  
ATOM   9718  CA  ALA A 648       4.385 -18.979 -61.542  1.00  0.68           C  
ATOM   9719  C   ALA A 648       3.143 -18.449 -62.260  1.00  0.68           C  
ATOM   9720  O   ALA A 648       3.051 -17.252 -62.532  1.00  0.68           O  
ATOM   9721  CB  ALA A 648       5.421 -19.393 -62.555  1.00  0.68           C  
ATOM   9722  H   ALA A 648       4.580 -20.990 -60.766  1.00  0.68           H  
ATOM   9723  HA  ALA A 648       4.786 -18.176 -60.925  1.00  0.68           H  
ATOM   9724 1HB  ALA A 648       5.674 -18.543 -63.185  1.00  0.68           H  
ATOM   9725 2HB  ALA A 648       6.315 -19.745 -62.040  1.00  0.68           H  
ATOM   9726 3HB  ALA A 648       5.015 -20.198 -63.173  1.00  0.68           H  
ATOM   9727  N   ASP A 649       2.197 -19.329 -62.579  1.00  0.69           N  
ATOM   9728  CA  ASP A 649       0.952 -18.895 -63.203  1.00  0.69           C  
ATOM   9729  C   ASP A 649      -0.198 -19.856 -62.888  1.00  0.69           C  
ATOM   9730  O   ASP A 649       0.011 -20.918 -62.289  1.00  0.69           O  
ATOM   9731  CB  ASP A 649       1.144 -18.712 -64.722  1.00  0.69           C  
ATOM   9732  CG  ASP A 649       1.574 -19.985 -65.503  1.00  0.69           C  
ATOM   9733  OD1 ASP A 649       1.197 -21.096 -65.131  1.00  0.69           O  
ATOM   9734  OD2 ASP A 649       2.282 -19.829 -66.471  1.00  0.69           O  
ATOM   9735  H   ASP A 649       2.341 -20.297 -62.344  1.00  0.69           H  
ATOM   9736  HA  ASP A 649       0.688 -17.917 -62.788  1.00  0.69           H  
ATOM   9737 1HB  ASP A 649       0.220 -18.337 -65.159  1.00  0.69           H  
ATOM   9738 2HB  ASP A 649       1.898 -17.938 -64.888  1.00  0.69           H  
ATOM   9739  N   GLY A 650      -1.401 -19.514 -63.362  1.00  0.70           N  
ATOM   9740  CA  GLY A 650      -2.600 -20.314 -63.107  1.00  0.70           C  
ATOM   9741  C   GLY A 650      -2.547 -21.738 -63.645  1.00  0.70           C  
ATOM   9742  O   GLY A 650      -3.094 -22.659 -63.031  1.00  0.70           O  
ATOM   9743  H   GLY A 650      -1.492 -18.646 -63.871  1.00  0.70           H  
ATOM   9744 1HA  GLY A 650      -2.773 -20.351 -62.031  1.00  0.70           H  
ATOM   9745 2HA  GLY A 650      -3.460 -19.803 -63.538  1.00  0.70           H  
ATOM   9746  N   LEU A 651      -1.902 -21.923 -64.794  1.00  0.71           N  
ATOM   9747  CA  LEU A 651      -1.848 -23.239 -65.408  1.00  0.71           C  
ATOM   9748  C   LEU A 651      -0.896 -24.137 -64.650  1.00  0.71           C  
ATOM   9749  O   LEU A 651      -1.174 -25.322 -64.447  1.00  0.71           O  
ATOM   9750  CB  LEU A 651      -1.408 -23.115 -66.866  1.00  0.71           C  
ATOM   9751  CG  LEU A 651      -2.399 -22.402 -67.788  1.00  0.71           C  
ATOM   9752  CD1 LEU A 651      -1.771 -22.226 -69.162  1.00  0.71           C  
ATOM   9753  CD2 LEU A 651      -3.681 -23.214 -67.866  1.00  0.71           C  
ATOM   9754  H   LEU A 651      -1.435 -21.143 -65.239  1.00  0.71           H  
ATOM   9755  HA  LEU A 651      -2.842 -23.681 -65.373  1.00  0.71           H  
ATOM   9756 1HB  LEU A 651      -0.464 -22.560 -66.892  1.00  0.71           H  
ATOM   9757 2HB  LEU A 651      -1.232 -24.113 -67.264  1.00  0.71           H  
ATOM   9758  HG  LEU A 651      -2.619 -21.412 -67.389  1.00  0.71           H  
ATOM   9759 1HD1 LEU A 651      -2.470 -21.709 -69.819  1.00  0.71           H  
ATOM   9760 2HD1 LEU A 651      -0.856 -21.638 -69.069  1.00  0.71           H  
ATOM   9761 3HD1 LEU A 651      -1.534 -23.203 -69.582  1.00  0.71           H  
ATOM   9762 1HD2 LEU A 651      -4.395 -22.708 -68.518  1.00  0.71           H  
ATOM   9763 2HD2 LEU A 651      -3.461 -24.203 -68.268  1.00  0.71           H  
ATOM   9764 3HD2 LEU A 651      -4.110 -23.315 -66.868  1.00  0.71           H  
ATOM   9765  N   SER A 652       0.211 -23.560 -64.193  1.00  0.71           N  
ATOM   9766  CA  SER A 652       1.204 -24.304 -63.446  1.00  0.71           C  
ATOM   9767  C   SER A 652       0.617 -24.765 -62.123  1.00  0.71           C  
ATOM   9768  O   SER A 652       0.788 -25.923 -61.723  1.00  0.71           O  
ATOM   9769  CB  SER A 652       2.394 -23.416 -63.217  1.00  0.71           C  
ATOM   9770  OG  SER A 652       3.003 -23.094 -64.438  1.00  0.71           O  
ATOM   9771  H   SER A 652       0.401 -22.573 -64.405  1.00  0.71           H  
ATOM   9772  HA  SER A 652       1.506 -25.177 -64.024  1.00  0.71           H  
ATOM   9773 1HB  SER A 652       2.060 -22.501 -62.751  1.00  0.71           H  
ATOM   9774 2HB  SER A 652       3.103 -23.898 -62.551  1.00  0.71           H  
ATOM   9775  HG  SER A 652       2.413 -22.410 -64.848  1.00  0.71           H  
ATOM   9776  N   ALA A 653      -0.128 -23.867 -61.457  1.00  0.71           N  
ATOM   9777  CA  ALA A 653      -0.754 -24.247 -60.205  1.00  0.71           C  
ATOM   9778  C   ALA A 653      -1.754 -25.349 -60.463  1.00  0.71           C  
ATOM   9779  O   ALA A 653      -1.762 -26.345 -59.745  1.00  0.71           O  
ATOM   9780  CB  ALA A 653      -1.457 -23.071 -59.542  1.00  0.71           C  
ATOM   9781  H   ALA A 653      -0.234 -22.917 -61.823  1.00  0.71           H  
ATOM   9782  HA  ALA A 653       0.016 -24.629 -59.535  1.00  0.71           H  
ATOM   9783 1HB  ALA A 653      -1.911 -23.403 -58.607  1.00  0.71           H  
ATOM   9784 2HB  ALA A 653      -0.763 -22.270 -59.327  1.00  0.71           H  
ATOM   9785 3HB  ALA A 653      -2.233 -22.699 -60.211  1.00  0.71           H  
ATOM   9786  N   GLN A 654      -2.554 -25.229 -61.534  1.00  0.71           N  
ATOM   9787  CA  GLN A 654      -3.551 -26.257 -61.776  1.00  0.71           C  
ATOM   9788  C   GLN A 654      -2.896 -27.586 -62.076  1.00  0.71           C  
ATOM   9789  O   GLN A 654      -3.363 -28.616 -61.606  1.00  0.71           O  
ATOM   9790  CB  GLN A 654      -4.481 -25.869 -62.926  1.00  0.71           C  
ATOM   9791  CG  GLN A 654      -5.657 -26.855 -63.155  1.00  0.71           C  
ATOM   9792  CD  GLN A 654      -6.630 -26.943 -61.958  1.00  0.71           C  
ATOM   9793  OE1 GLN A 654      -7.117 -25.914 -61.470  1.00  0.71           O  
ATOM   9794  NE2 GLN A 654      -6.938 -28.159 -61.501  1.00  0.71           N  
ATOM   9795  H   GLN A 654      -2.524 -24.405 -62.136  1.00  0.71           H  
ATOM   9796  HA  GLN A 654      -4.152 -26.365 -60.877  1.00  0.71           H  
ATOM   9797 1HB  GLN A 654      -4.886 -24.873 -62.744  1.00  0.71           H  
ATOM   9798 2HB  GLN A 654      -3.899 -25.816 -63.849  1.00  0.71           H  
ATOM   9799 1HG  GLN A 654      -6.219 -26.528 -64.027  1.00  0.71           H  
ATOM   9800 2HG  GLN A 654      -5.247 -27.858 -63.332  1.00  0.71           H  
ATOM   9801 1HE2 GLN A 654      -7.560 -28.259 -60.737  1.00  0.71           H  
ATOM   9802 2HE2 GLN A 654      -6.542 -29.009 -61.940  1.00  0.71           H  
ATOM   9803  N   ALA A 655      -1.792 -27.583 -62.817  1.00  0.71           N  
ATOM   9804  CA  ALA A 655      -1.138 -28.844 -63.115  1.00  0.71           C  
ATOM   9805  C   ALA A 655      -0.678 -29.518 -61.829  1.00  0.71           C  
ATOM   9806  O   ALA A 655      -0.840 -30.729 -61.652  1.00  0.71           O  
ATOM   9807  CB  ALA A 655       0.032 -28.610 -64.038  1.00  0.71           C  
ATOM   9808  H   ALA A 655      -1.430 -26.713 -63.206  1.00  0.71           H  
ATOM   9809  HA  ALA A 655      -1.862 -29.497 -63.604  1.00  0.71           H  
ATOM   9810 1HB  ALA A 655       0.508 -29.558 -64.273  1.00  0.71           H  
ATOM   9811 2HB  ALA A 655      -0.319 -28.138 -64.954  1.00  0.71           H  
ATOM   9812 3HB  ALA A 655       0.748 -27.950 -63.545  1.00  0.71           H  
ATOM   9813  N   ALA A 656      -0.133 -28.734 -60.901  1.00  0.72           N  
ATOM   9814  CA  ALA A 656       0.299 -29.294 -59.632  1.00  0.72           C  
ATOM   9815  C   ALA A 656      -0.886 -29.850 -58.865  1.00  0.72           C  
ATOM   9816  O   ALA A 656      -0.816 -30.941 -58.298  1.00  0.72           O  
ATOM   9817  CB  ALA A 656       0.987 -28.241 -58.835  1.00  0.72           C  
ATOM   9818  H   ALA A 656      -0.003 -27.734 -61.087  1.00  0.72           H  
ATOM   9819  HA  ALA A 656       0.983 -30.116 -59.826  1.00  0.72           H  
ATOM   9820 1HB  ALA A 656       1.312 -28.639 -57.884  1.00  0.72           H  
ATOM   9821 2HB  ALA A 656       1.845 -27.864 -59.394  1.00  0.72           H  
ATOM   9822 3HB  ALA A 656       0.282 -27.458 -58.698  1.00  0.72           H  
ATOM   9823  N   ILE A 657      -2.003 -29.134 -58.903  1.00  0.72           N  
ATOM   9824  CA  ILE A 657      -3.208 -29.570 -58.224  1.00  0.72           C  
ATOM   9825  C   ILE A 657      -3.727 -30.868 -58.828  1.00  0.72           C  
ATOM   9826  O   ILE A 657      -4.103 -31.791 -58.097  1.00  0.72           O  
ATOM   9827  CB  ILE A 657      -4.278 -28.458 -58.281  1.00  0.72           C  
ATOM   9828  CG1 ILE A 657      -3.811 -27.230 -57.461  1.00  0.72           C  
ATOM   9829  CG2 ILE A 657      -5.604 -28.958 -57.831  1.00  0.72           C  
ATOM   9830  CD1 ILE A 657      -3.635 -27.498 -56.029  1.00  0.72           C  
ATOM   9831  H   ILE A 657      -2.005 -28.237 -59.393  1.00  0.72           H  
ATOM   9832  HA  ILE A 657      -2.966 -29.753 -57.179  1.00  0.72           H  
ATOM   9833  HB  ILE A 657      -4.375 -28.125 -59.306  1.00  0.72           H  
ATOM   9834 1HG1 ILE A 657      -2.864 -26.907 -57.817  1.00  0.72           H  
ATOM   9835 2HG1 ILE A 657      -4.527 -26.427 -57.595  1.00  0.72           H  
ATOM   9836 1HG2 ILE A 657      -6.342 -28.161 -57.902  1.00  0.72           H  
ATOM   9837 2HG2 ILE A 657      -5.905 -29.787 -58.462  1.00  0.72           H  
ATOM   9838 3HG2 ILE A 657      -5.516 -29.286 -56.827  1.00  0.72           H  
ATOM   9839 1HD1 ILE A 657      -3.306 -26.599 -55.518  1.00  0.72           H  
ATOM   9840 2HD1 ILE A 657      -4.560 -27.802 -55.631  1.00  0.72           H  
ATOM   9841 3HD1 ILE A 657      -2.909 -28.286 -55.898  1.00  0.72           H  
ATOM   9842  N   ASP A 658      -3.707 -30.977 -60.160  1.00  0.74           N  
ATOM   9843  CA  ASP A 658      -4.162 -32.197 -60.812  1.00  0.74           C  
ATOM   9844  C   ASP A 658      -3.312 -33.391 -60.381  1.00  0.74           C  
ATOM   9845  O   ASP A 658      -3.841 -34.468 -60.105  1.00  0.74           O  
ATOM   9846  CB  ASP A 658      -4.081 -32.065 -62.345  1.00  0.74           C  
ATOM   9847  CG  ASP A 658      -5.142 -31.124 -62.988  1.00  0.74           C  
ATOM   9848  OD1 ASP A 658      -6.088 -30.764 -62.323  1.00  0.74           O  
ATOM   9849  OD2 ASP A 658      -4.995 -30.797 -64.143  1.00  0.74           O  
ATOM   9850  H   ASP A 658      -3.385 -30.192 -60.720  1.00  0.74           H  
ATOM   9851  HA  ASP A 658      -5.195 -32.382 -60.522  1.00  0.74           H  
ATOM   9852 1HB  ASP A 658      -3.093 -31.685 -62.608  1.00  0.74           H  
ATOM   9853 2HB  ASP A 658      -4.173 -33.051 -62.794  1.00  0.74           H  
ATOM   9854  N   LYS A 659      -1.997 -33.182 -60.266  1.00  0.76           N  
ATOM   9855  CA  LYS A 659      -1.072 -34.252 -59.894  1.00  0.76           C  
ATOM   9856  C   LYS A 659      -1.231 -34.666 -58.428  1.00  0.76           C  
ATOM   9857  O   LYS A 659      -1.281 -35.858 -58.102  1.00  0.76           O  
ATOM   9858  CB  LYS A 659       0.348 -33.773 -60.195  1.00  0.76           C  
ATOM   9859  CG  LYS A 659       0.649 -33.670 -61.708  1.00  0.76           C  
ATOM   9860  CD  LYS A 659       1.990 -33.006 -61.987  1.00  0.76           C  
ATOM   9861  CE  LYS A 659       2.246 -32.864 -63.484  1.00  0.76           C  
ATOM   9862  NZ  LYS A 659       2.627 -34.152 -64.111  1.00  0.76           N  
ATOM   9863  H   LYS A 659      -1.621 -32.263 -60.508  1.00  0.76           H  
ATOM   9864  HA  LYS A 659      -1.285 -35.119 -60.515  1.00  0.76           H  
ATOM   9865 1HB  LYS A 659       0.505 -32.788 -59.750  1.00  0.76           H  
ATOM   9866 2HB  LYS A 659       1.061 -34.458 -59.748  1.00  0.76           H  
ATOM   9867 1HG  LYS A 659       0.657 -34.669 -62.142  1.00  0.76           H  
ATOM   9868 2HG  LYS A 659      -0.138 -33.094 -62.193  1.00  0.76           H  
ATOM   9869 1HD  LYS A 659       1.972 -32.014 -61.557  1.00  0.76           H  
ATOM   9870 2HD  LYS A 659       2.808 -33.573 -61.539  1.00  0.76           H  
ATOM   9871 1HE  LYS A 659       1.335 -32.494 -63.955  1.00  0.76           H  
ATOM   9872 2HE  LYS A 659       3.049 -32.145 -63.649  1.00  0.76           H  
ATOM   9873 1HZ  LYS A 659       2.788 -34.020 -65.093  1.00  0.76           H  
ATOM   9874 2HZ  LYS A 659       3.506 -34.462 -63.669  1.00  0.76           H  
ATOM   9875 3HZ  LYS A 659       1.910 -34.841 -63.975  1.00  0.76           H  
ATOM   9876  N   ILE A 660      -1.409 -33.699 -57.539  1.00  0.80           N  
ATOM   9877  CA  ILE A 660      -1.575 -34.017 -56.127  1.00  0.80           C  
ATOM   9878  C   ILE A 660      -2.838 -34.829 -55.922  1.00  0.80           C  
ATOM   9879  O   ILE A 660      -2.844 -35.812 -55.179  1.00  0.80           O  
ATOM   9880  CB  ILE A 660      -1.662 -32.749 -55.286  1.00  0.80           C  
ATOM   9881  CG1 ILE A 660      -0.318 -32.034 -55.304  1.00  0.80           C  
ATOM   9882  CG2 ILE A 660      -2.060 -33.150 -53.847  1.00  0.80           C  
ATOM   9883  CD1 ILE A 660      -0.428 -30.651 -54.820  1.00  0.80           C  
ATOM   9884  H   ILE A 660      -1.378 -32.722 -57.839  1.00  0.80           H  
ATOM   9885  HA  ILE A 660      -0.722 -34.607 -55.796  1.00  0.80           H  
ATOM   9886  HB  ILE A 660      -2.404 -32.066 -55.710  1.00  0.80           H  
ATOM   9887 1HG1 ILE A 660       0.381 -32.570 -54.663  1.00  0.80           H  
ATOM   9888 2HG1 ILE A 660       0.079 -32.025 -56.311  1.00  0.80           H  
ATOM   9889 1HG2 ILE A 660      -2.112 -32.285 -53.212  1.00  0.80           H  
ATOM   9890 2HG2 ILE A 660      -3.029 -33.648 -53.861  1.00  0.80           H  
ATOM   9891 3HG2 ILE A 660      -1.324 -33.822 -53.456  1.00  0.80           H  
ATOM   9892 1HD1 ILE A 660       0.536 -30.169 -54.837  1.00  0.80           H  
ATOM   9893 2HD1 ILE A 660      -1.115 -30.112 -55.470  1.00  0.80           H  
ATOM   9894 3HD1 ILE A 660      -0.811 -30.665 -53.831  1.00  0.80           H  
ATOM   9895  N   ASN A 661      -3.916 -34.401 -56.569  1.00  0.87           N  
ATOM   9896  CA  ASN A 661      -5.194 -35.076 -56.456  1.00  0.87           C  
ATOM   9897  C   ASN A 661      -5.231 -36.393 -57.213  1.00  0.87           C  
ATOM   9898  O   ASN A 661      -5.906 -37.327 -56.788  1.00  0.87           O  
ATOM   9899  CB  ASN A 661      -6.270 -34.162 -56.905  1.00  0.87           C  
ATOM   9900  CG  ASN A 661      -6.521 -33.077 -55.901  1.00  0.87           C  
ATOM   9901  OD1 ASN A 661      -7.139 -33.251 -54.838  1.00  0.87           O  
ATOM   9902  ND2 ASN A 661      -6.007 -31.946 -56.215  1.00  0.87           N  
ATOM   9903  H   ASN A 661      -3.855 -33.568 -57.160  1.00  0.87           H  
ATOM   9904  HA  ASN A 661      -5.366 -35.301 -55.409  1.00  0.87           H  
ATOM   9905 1HB  ASN A 661      -5.936 -33.712 -57.837  1.00  0.87           H  
ATOM   9906 2HB  ASN A 661      -7.188 -34.719 -57.094  1.00  0.87           H  
ATOM   9907 1HD2 ASN A 661      -6.103 -31.159 -55.610  1.00  0.87           H  
ATOM   9908 2HD2 ASN A 661      -5.473 -31.888 -57.078  1.00  0.87           H  
ATOM   9909  N   ALA A 662      -4.449 -36.525 -58.293  1.00  0.97           N  
ATOM   9910  CA  ALA A 662      -4.392 -37.790 -59.020  1.00  0.97           C  
ATOM   9911  C   ALA A 662      -3.951 -38.883 -58.057  1.00  0.97           C  
ATOM   9912  O   ALA A 662      -4.388 -40.032 -58.146  1.00  0.97           O  
ATOM   9913  CB  ALA A 662      -3.426 -37.703 -60.191  1.00  0.97           C  
ATOM   9914  H   ALA A 662      -3.922 -35.733 -58.658  1.00  0.97           H  
ATOM   9915  HA  ALA A 662      -5.391 -38.028 -59.385  1.00  0.97           H  
ATOM   9916 1HB  ALA A 662      -3.401 -38.656 -60.715  1.00  0.97           H  
ATOM   9917 2HB  ALA A 662      -3.752 -36.919 -60.873  1.00  0.97           H  
ATOM   9918 3HB  ALA A 662      -2.431 -37.467 -59.819  1.00  0.97           H  
ATOM   9919  N   ILE A 663      -3.086 -38.492 -57.126  1.00  1.10           N  
ATOM   9920  CA  ILE A 663      -2.571 -39.351 -56.083  1.00  1.10           C  
ATOM   9921  C   ILE A 663      -3.554 -39.449 -54.894  1.00  1.10           C  
ATOM   9922  O   ILE A 663      -3.893 -40.541 -54.440  1.00  1.10           O  
ATOM   9923  CB  ILE A 663      -1.237 -38.763 -55.581  1.00  1.10           C  
ATOM   9924  CG1 ILE A 663      -0.223 -38.757 -56.690  1.00  1.10           C  
ATOM   9925  CG2 ILE A 663      -0.720 -39.544 -54.395  1.00  1.10           C  
ATOM   9926  CD1 ILE A 663       0.971 -37.937 -56.347  1.00  1.10           C  
ATOM   9927  H   ILE A 663      -2.740 -37.531 -57.176  1.00  1.10           H  
ATOM   9928  HA  ILE A 663      -2.410 -40.346 -56.493  1.00  1.10           H  
ATOM   9929  HB  ILE A 663      -1.385 -37.738 -55.282  1.00  1.10           H  
ATOM   9930 1HG1 ILE A 663       0.098 -39.774 -56.895  1.00  1.10           H  
ATOM   9931 2HG1 ILE A 663      -0.678 -38.344 -57.593  1.00  1.10           H  
ATOM   9932 1HG2 ILE A 663       0.208 -39.103 -54.062  1.00  1.10           H  
ATOM   9933 2HG2 ILE A 663      -1.447 -39.513 -53.582  1.00  1.10           H  
ATOM   9934 3HG2 ILE A 663      -0.548 -40.579 -54.684  1.00  1.10           H  
ATOM   9935 1HD1 ILE A 663       1.671 -37.956 -57.174  1.00  1.10           H  
ATOM   9936 2HD1 ILE A 663       0.663 -36.907 -56.155  1.00  1.10           H  
ATOM   9937 3HD1 ILE A 663       1.434 -38.349 -55.457  1.00  1.10           H  
ATOM   9938  N   ALA A 664      -3.988 -38.291 -54.383  1.00  1.26           N  
ATOM   9939  CA  ALA A 664      -4.798 -38.191 -53.166  1.00  1.26           C  
ATOM   9940  C   ALA A 664      -6.319 -38.400 -53.247  1.00  1.26           C  
ATOM   9941  O   ALA A 664      -6.904 -38.933 -52.303  1.00  1.26           O  
ATOM   9942  CB  ALA A 664      -4.606 -36.812 -52.603  1.00  1.26           C  
ATOM   9943  H   ALA A 664      -3.688 -37.426 -54.825  1.00  1.26           H  
ATOM   9944  HA  ALA A 664      -4.405 -38.930 -52.471  1.00  1.26           H  
ATOM   9945 1HB  ALA A 664      -5.139 -36.737 -51.673  1.00  1.26           H  
ATOM   9946 2HB  ALA A 664      -3.553 -36.632 -52.448  1.00  1.26           H  
ATOM   9947 3HB  ALA A 664      -4.997 -36.079 -53.294  1.00  1.26           H  
ATOM   9948  N   ASN A 665      -6.972 -37.919 -54.303  1.00  1.40           N  
ATOM   9949  CA  ASN A 665      -8.431 -37.928 -54.375  1.00  1.40           C  
ATOM   9950  C   ASN A 665      -9.004 -38.377 -55.720  1.00  1.40           C  
ATOM   9951  O   ASN A 665      -9.593 -37.560 -56.432  1.00  1.40           O  
ATOM   9952  CB  ASN A 665      -9.010 -36.552 -54.077  1.00  1.40           C  
ATOM   9953  CG  ASN A 665      -8.725 -36.016 -52.689  1.00  1.40           C  
ATOM   9954  OD1 ASN A 665      -9.282 -36.507 -51.702  1.00  1.40           O  
ATOM   9955  ND2 ASN A 665      -7.921 -34.981 -52.611  1.00  1.40           N  
ATOM   9956  H   ASN A 665      -6.457 -37.550 -55.091  1.00  1.40           H  
ATOM   9957  HA  ASN A 665      -8.807 -38.604 -53.610  1.00  1.40           H  
ATOM   9958 1HB  ASN A 665      -8.610 -35.840 -54.804  1.00  1.40           H  
ATOM   9959 2HB  ASN A 665     -10.087 -36.579 -54.217  1.00  1.40           H  
ATOM   9960 1HD2 ASN A 665      -7.741 -34.524 -51.715  1.00  1.40           H  
ATOM   9961 2HD2 ASN A 665      -7.534 -34.575 -53.455  1.00  1.40           H  
ATOM   9962  N   PRO A 666      -8.914 -39.657 -56.091  1.00  1.48           N  
ATOM   9963  CA  PRO A 666      -9.400 -40.200 -57.351  1.00  1.48           C  
ATOM   9964  C   PRO A 666     -10.916 -40.382 -57.306  1.00  1.48           C  
ATOM   9965  O   PRO A 666     -11.420 -41.506 -57.318  1.00  1.48           O  
ATOM   9966  CB  PRO A 666      -8.665 -41.540 -57.421  1.00  1.48           C  
ATOM   9967  CG  PRO A 666      -8.512 -41.956 -55.968  1.00  1.48           C  
ATOM   9968  CD  PRO A 666      -8.254 -40.652 -55.218  1.00  1.48           C  
ATOM   9969  HA  PRO A 666      -9.105 -39.533 -58.175  1.00  1.48           H  
ATOM   9970 1HB  PRO A 666      -9.247 -42.258 -58.016  1.00  1.48           H  
ATOM   9971 2HB  PRO A 666      -7.693 -41.408 -57.926  1.00  1.48           H  
ATOM   9972 1HG  PRO A 666      -9.420 -42.472 -55.620  1.00  1.48           H  
ATOM   9973 2HG  PRO A 666      -7.679 -42.669 -55.866  1.00  1.48           H  
ATOM   9974 1HD  PRO A 666      -8.720 -40.699 -54.227  1.00  1.48           H  
ATOM   9975 2HD  PRO A 666      -7.168 -40.468 -55.167  1.00  1.48           H  
ATOM   9976  N   GLN A 667     -11.634 -39.265 -57.216  1.00  1.47           N  
ATOM   9977  CA  GLN A 667     -13.082 -39.295 -57.018  1.00  1.47           C  
ATOM   9978  C   GLN A 667     -13.809 -38.075 -57.573  1.00  1.47           C  
ATOM   9979  O   GLN A 667     -13.205 -37.048 -57.875  1.00  1.47           O  
ATOM   9980  CB  GLN A 667     -13.391 -39.379 -55.525  1.00  1.47           C  
ATOM   9981  CG  GLN A 667     -12.963 -38.148 -54.774  1.00  1.47           C  
ATOM   9982  CD  GLN A 667     -13.124 -38.265 -53.284  1.00  1.47           C  
ATOM   9983  OE1 GLN A 667     -12.433 -39.066 -52.647  1.00  1.47           O  
ATOM   9984  NE2 GLN A 667     -14.033 -37.481 -52.706  1.00  1.47           N  
ATOM   9985  H   GLN A 667     -11.134 -38.377 -57.227  1.00  1.47           H  
ATOM   9986  HA  GLN A 667     -13.477 -40.177 -57.520  1.00  1.47           H  
ATOM   9987 1HB  GLN A 667     -14.464 -39.506 -55.377  1.00  1.47           H  
ATOM   9988 2HB  GLN A 667     -12.888 -40.245 -55.093  1.00  1.47           H  
ATOM   9989 1HG  GLN A 667     -11.926 -37.931 -55.004  1.00  1.47           H  
ATOM   9990 2HG  GLN A 667     -13.599 -37.338 -55.112  1.00  1.47           H  
ATOM   9991 1HE2 GLN A 667     -14.181 -37.529 -51.719  1.00  1.47           H  
ATOM   9992 2HE2 GLN A 667     -14.588 -36.849 -53.249  1.00  1.47           H  
ATOM   9993  N   LEU A 668     -15.121 -38.211 -57.702  1.00  1.38           N  
ATOM   9994  CA  LEU A 668     -16.000 -37.117 -58.088  1.00  1.38           C  
ATOM   9995  C   LEU A 668     -16.730 -36.619 -56.836  1.00  1.38           C  
ATOM   9996  O   LEU A 668     -16.906 -37.404 -55.906  1.00  1.38           O  
ATOM   9997  CB  LEU A 668     -16.998 -37.623 -59.126  1.00  1.38           C  
ATOM   9998  CG  LEU A 668     -16.372 -38.181 -60.393  1.00  1.38           C  
ATOM   9999  CD1 LEU A 668     -17.462 -38.719 -61.296  1.00  1.38           C  
ATOM  10000  CD2 LEU A 668     -15.580 -37.079 -61.076  1.00  1.38           C  
ATOM  10001  H   LEU A 668     -15.535 -39.107 -57.485  1.00  1.38           H  
ATOM  10002  HA  LEU A 668     -15.393 -36.325 -58.516  1.00  1.38           H  
ATOM  10003 1HB  LEU A 668     -17.587 -38.420 -58.675  1.00  1.38           H  
ATOM  10004 2HB  LEU A 668     -17.679 -36.829 -59.409  1.00  1.38           H  
ATOM  10005  HG  LEU A 668     -15.704 -39.004 -60.142  1.00  1.38           H  
ATOM  10006 1HD1 LEU A 668     -17.016 -39.127 -62.202  1.00  1.38           H  
ATOM  10007 2HD1 LEU A 668     -18.009 -39.507 -60.775  1.00  1.38           H  
ATOM  10008 3HD1 LEU A 668     -18.148 -37.916 -61.559  1.00  1.38           H  
ATOM  10009 1HD2 LEU A 668     -15.121 -37.468 -61.985  1.00  1.38           H  
ATOM  10010 2HD2 LEU A 668     -16.246 -36.254 -61.329  1.00  1.38           H  
ATOM  10011 3HD2 LEU A 668     -14.800 -36.721 -60.400  1.00  1.38           H  
ATOM  10012  N   PRO A 669     -17.123 -35.336 -56.752  1.00  1.25           N  
ATOM  10013  CA  PRO A 669     -17.916 -34.782 -55.659  1.00  1.25           C  
ATOM  10014  C   PRO A 669     -19.349 -35.304 -55.691  1.00  1.25           C  
ATOM  10015  O   PRO A 669     -19.917 -35.469 -56.775  1.00  1.25           O  
ATOM  10016  CB  PRO A 669     -17.870 -33.277 -55.940  1.00  1.25           C  
ATOM  10017  CG  PRO A 669     -17.638 -33.160 -57.445  1.00  1.25           C  
ATOM  10018  CD  PRO A 669     -16.800 -34.380 -57.832  1.00  1.25           C  
ATOM  10019  HA  PRO A 669     -17.437 -35.028 -54.698  1.00  1.25           H  
ATOM  10020 1HB  PRO A 669     -18.830 -32.862 -55.673  1.00  1.25           H  
ATOM  10021 2HB  PRO A 669     -17.134 -32.780 -55.311  1.00  1.25           H  
ATOM  10022 1HG  PRO A 669     -18.606 -33.132 -57.969  1.00  1.25           H  
ATOM  10023 2HG  PRO A 669     -17.128 -32.208 -57.669  1.00  1.25           H  
ATOM  10024 1HD  PRO A 669     -17.154 -34.739 -58.798  1.00  1.25           H  
ATOM  10025 2HD  PRO A 669     -15.731 -34.153 -57.860  1.00  1.25           H  
ATOM  10026  N   LYS A 670     -19.966 -35.454 -54.520  1.00  1.12           N  
ATOM  10027  CA  LYS A 670     -21.366 -35.866 -54.428  1.00  1.12           C  
ATOM  10028  C   LYS A 670     -22.213 -34.919 -53.582  1.00  1.12           C  
ATOM  10029  O   LYS A 670     -21.711 -34.201 -52.714  1.00  1.12           O  
ATOM  10030  CB  LYS A 670     -21.467 -37.277 -53.851  1.00  1.12           C  
ATOM  10031  CG  LYS A 670     -20.817 -38.364 -54.698  1.00  1.12           C  
ATOM  10032  CD  LYS A 670     -21.002 -39.734 -54.062  1.00  1.12           C  
ATOM  10033  CE  LYS A 670     -20.339 -40.825 -54.886  1.00  1.12           C  
ATOM  10034  NZ  LYS A 670     -20.510 -42.167 -54.262  1.00  1.12           N  
ATOM  10035  H   LYS A 670     -19.425 -35.349 -53.658  1.00  1.12           H  
ATOM  10036  HA  LYS A 670     -21.788 -35.871 -55.433  1.00  1.12           H  
ATOM  10037 1HB  LYS A 670     -21.006 -37.305 -52.876  1.00  1.12           H  
ATOM  10038 2HB  LYS A 670     -22.516 -37.537 -53.714  1.00  1.12           H  
ATOM  10039 1HG  LYS A 670     -21.248 -38.360 -55.699  1.00  1.12           H  
ATOM  10040 2HG  LYS A 670     -19.745 -38.161 -54.780  1.00  1.12           H  
ATOM  10041 1HD  LYS A 670     -20.557 -39.724 -53.062  1.00  1.12           H  
ATOM  10042 2HD  LYS A 670     -22.065 -39.953 -53.967  1.00  1.12           H  
ATOM  10043 1HE  LYS A 670     -20.780 -40.839 -55.881  1.00  1.12           H  
ATOM  10044 2HE  LYS A 670     -19.274 -40.609 -54.973  1.00  1.12           H  
ATOM  10045 1HZ  LYS A 670     -20.058 -42.867 -54.833  1.00  1.12           H  
ATOM  10046 2HZ  LYS A 670     -20.093 -42.163 -53.340  1.00  1.12           H  
ATOM  10047 3HZ  LYS A 670     -21.495 -42.381 -54.185  1.00  1.12           H  
ATOM  10048  N   VAL A 671     -23.516 -34.942 -53.814  1.00  1.01           N  
ATOM  10049  CA  VAL A 671     -24.416 -34.113 -53.028  1.00  1.01           C  
ATOM  10050  C   VAL A 671     -24.382 -34.540 -51.567  1.00  1.01           C  
ATOM  10051  O   VAL A 671     -24.438 -35.733 -51.264  1.00  1.01           O  
ATOM  10052  CB  VAL A 671     -25.842 -34.190 -53.582  1.00  1.01           C  
ATOM  10053  CG1 VAL A 671     -26.783 -33.428 -52.685  1.00  1.01           C  
ATOM  10054  CG2 VAL A 671     -25.850 -33.618 -54.965  1.00  1.01           C  
ATOM  10055  H   VAL A 671     -23.888 -35.538 -54.540  1.00  1.01           H  
ATOM  10056  HA  VAL A 671     -24.084 -33.085 -53.088  1.00  1.01           H  
ATOM  10057  HB  VAL A 671     -26.174 -35.226 -53.608  1.00  1.01           H  
ATOM  10058 1HG1 VAL A 671     -27.795 -33.476 -53.085  1.00  1.01           H  
ATOM  10059 2HG1 VAL A 671     -26.774 -33.855 -51.687  1.00  1.01           H  
ATOM  10060 3HG1 VAL A 671     -26.464 -32.392 -52.635  1.00  1.01           H  
ATOM  10061 1HG2 VAL A 671     -26.860 -33.656 -55.382  1.00  1.01           H  
ATOM  10062 2HG2 VAL A 671     -25.520 -32.600 -54.901  1.00  1.01           H  
ATOM  10063 3HG2 VAL A 671     -25.175 -34.182 -55.603  1.00  1.01           H  
ATOM  10064  N   GLY A 672     -24.250 -33.563 -50.667  1.00  0.95           N  
ATOM  10065  CA  GLY A 672     -24.164 -33.801 -49.235  1.00  0.95           C  
ATOM  10066  C   GLY A 672     -22.728 -33.877 -48.705  1.00  0.95           C  
ATOM  10067  O   GLY A 672     -22.519 -33.907 -47.490  1.00  0.95           O  
ATOM  10068  H   GLY A 672     -24.238 -32.593 -50.972  1.00  0.95           H  
ATOM  10069 1HA  GLY A 672     -24.689 -32.994 -48.720  1.00  0.95           H  
ATOM  10070 2HA  GLY A 672     -24.690 -34.723 -48.994  1.00  0.95           H  
ATOM  10071  N   GLU A 673     -21.731 -33.912 -49.586  1.00  0.91           N  
ATOM  10072  CA  GLU A 673     -20.357 -33.974 -49.102  1.00  0.91           C  
ATOM  10073  C   GLU A 673     -19.806 -32.623 -48.677  1.00  0.91           C  
ATOM  10074  O   GLU A 673     -20.185 -31.571 -49.211  1.00  0.91           O  
ATOM  10075  CB  GLU A 673     -19.432 -34.577 -50.146  1.00  0.91           C  
ATOM  10076  CG  GLU A 673     -19.679 -36.037 -50.427  1.00  0.91           C  
ATOM  10077  CD  GLU A 673     -18.711 -36.620 -51.417  1.00  0.91           C  
ATOM  10078  OE1 GLU A 673     -18.313 -35.912 -52.319  1.00  0.91           O  
ATOM  10079  OE2 GLU A 673     -18.381 -37.774 -51.283  1.00  0.91           O  
ATOM  10080  H   GLU A 673     -21.913 -33.910 -50.593  1.00  0.91           H  
ATOM  10081  HA  GLU A 673     -20.338 -34.627 -48.229  1.00  0.91           H  
ATOM  10082 1HB  GLU A 673     -19.585 -34.056 -51.083  1.00  0.91           H  
ATOM  10083 2HB  GLU A 673     -18.391 -34.441 -49.849  1.00  0.91           H  
ATOM  10084 1HG  GLU A 673     -19.607 -36.591 -49.494  1.00  0.91           H  
ATOM  10085 2HG  GLU A 673     -20.696 -36.144 -50.803  1.00  0.91           H  
ATOM  10086  N   ARG A 674     -18.890 -32.666 -47.706  1.00  0.89           N  
ATOM  10087  CA  ARG A 674     -18.173 -31.477 -47.263  1.00  0.89           C  
ATOM  10088  C   ARG A 674     -16.801 -31.384 -47.888  1.00  0.89           C  
ATOM  10089  O   ARG A 674     -16.103 -32.393 -48.021  1.00  0.89           O  
ATOM  10090  CB  ARG A 674     -17.982 -31.466 -45.761  1.00  0.89           C  
ATOM  10091  CG  ARG A 674     -19.218 -31.438 -44.949  1.00  0.89           C  
ATOM  10092  CD  ARG A 674     -19.800 -30.143 -45.090  1.00  0.89           C  
ATOM  10093  NE  ARG A 674     -20.988 -29.956 -44.313  1.00  0.89           N  
ATOM  10094  CZ  ARG A 674     -21.023 -29.498 -43.058  1.00  0.89           C  
ATOM  10095  NH1 ARG A 674     -19.895 -29.217 -42.428  1.00  0.89           N  
ATOM  10096  NH2 ARG A 674     -22.204 -29.318 -42.507  1.00  0.89           N  
ATOM  10097  H   ARG A 674     -18.662 -33.557 -47.291  1.00  0.89           H  
ATOM  10098  HA  ARG A 674     -18.749 -30.603 -47.551  1.00  0.89           H  
ATOM  10099 1HB  ARG A 674     -17.409 -32.341 -45.463  1.00  0.89           H  
ATOM  10100 2HB  ARG A 674     -17.396 -30.586 -45.490  1.00  0.89           H  
ATOM  10101 1HG  ARG A 674     -19.929 -32.182 -45.314  1.00  0.89           H  
ATOM  10102 2HG  ARG A 674     -18.991 -31.617 -43.897  1.00  0.89           H  
ATOM  10103 1HD  ARG A 674     -19.070 -29.396 -44.792  1.00  0.89           H  
ATOM  10104 2HD  ARG A 674     -20.046 -29.998 -46.137  1.00  0.89           H  
ATOM  10105  HE  ARG A 674     -21.891 -30.126 -44.767  1.00  0.89           H  
ATOM  10106 1HH1 ARG A 674     -19.017 -29.358 -42.899  1.00  0.89           H  
ATOM  10107 2HH1 ARG A 674     -19.890 -28.810 -41.497  1.00  0.89           H  
ATOM  10108 1HH2 ARG A 674     -23.029 -29.537 -43.090  1.00  0.89           H  
ATOM  10109 2HH2 ARG A 674     -22.292 -28.961 -41.570  1.00  0.89           H  
ATOM  10110  N   PHE A 675     -16.407 -30.163 -48.230  1.00  0.86           N  
ATOM  10111  CA  PHE A 675     -15.098 -29.928 -48.808  1.00  0.86           C  
ATOM  10112  C   PHE A 675     -14.418 -28.703 -48.222  1.00  0.86           C  
ATOM  10113  O   PHE A 675     -15.072 -27.713 -47.892  1.00  0.86           O  
ATOM  10114  CB  PHE A 675     -15.244 -29.679 -50.303  1.00  0.86           C  
ATOM  10115  CG  PHE A 675     -15.926 -30.754 -51.011  1.00  0.86           C  
ATOM  10116  CD1 PHE A 675     -17.297 -30.712 -51.127  1.00  0.86           C  
ATOM  10117  CD2 PHE A 675     -15.244 -31.823 -51.531  1.00  0.86           C  
ATOM  10118  CE1 PHE A 675     -17.955 -31.711 -51.742  1.00  0.86           C  
ATOM  10119  CE2 PHE A 675     -15.928 -32.835 -52.151  1.00  0.86           C  
ATOM  10120  CZ  PHE A 675     -17.281 -32.771 -52.259  1.00  0.86           C  
ATOM  10121  H   PHE A 675     -17.057 -29.388 -48.102  1.00  0.86           H  
ATOM  10122  HA  PHE A 675     -14.469 -30.801 -48.628  1.00  0.86           H  
ATOM  10123 1HB  PHE A 675     -15.801 -28.764 -50.453  1.00  0.86           H  
ATOM  10124 2HB  PHE A 675     -14.260 -29.539 -50.753  1.00  0.86           H  
ATOM  10125  HD1 PHE A 675     -17.851 -29.870 -50.703  1.00  0.86           H  
ATOM  10126  HD2 PHE A 675     -14.159 -31.868 -51.431  1.00  0.86           H  
ATOM  10127  HE1 PHE A 675     -19.024 -31.679 -51.803  1.00  0.86           H  
ATOM  10128  HE2 PHE A 675     -15.398 -33.695 -52.546  1.00  0.86           H  
ATOM  10129  HZ  PHE A 675     -17.830 -33.576 -52.740  1.00  0.86           H  
ATOM  10130  N   LEU A 676     -13.095 -28.732 -48.166  1.00  0.84           N  
ATOM  10131  CA  LEU A 676     -12.345 -27.516 -47.879  1.00  0.84           C  
ATOM  10132  C   LEU A 676     -11.850 -27.029 -49.222  1.00  0.84           C  
ATOM  10133  O   LEU A 676     -10.990 -27.671 -49.826  1.00  0.84           O  
ATOM  10134  CB  LEU A 676     -11.169 -27.779 -46.941  1.00  0.84           C  
ATOM  10135  CG  LEU A 676     -10.261 -26.558 -46.638  1.00  0.84           C  
ATOM  10136  CD1 LEU A 676     -11.083 -25.473 -45.948  1.00  0.84           C  
ATOM  10137  CD2 LEU A 676      -9.073 -27.015 -45.778  1.00  0.84           C  
ATOM  10138  H   LEU A 676     -12.601 -29.585 -48.386  1.00  0.84           H  
ATOM  10139  HA  LEU A 676     -13.000 -26.762 -47.445  1.00  0.84           H  
ATOM  10140 1HB  LEU A 676     -11.559 -28.143 -45.993  1.00  0.84           H  
ATOM  10141 2HB  LEU A 676     -10.545 -28.555 -47.377  1.00  0.84           H  
ATOM  10142  HG  LEU A 676      -9.884 -26.142 -47.577  1.00  0.84           H  
ATOM  10143 1HD1 LEU A 676     -10.458 -24.610 -45.748  1.00  0.84           H  
ATOM  10144 2HD1 LEU A 676     -11.894 -25.186 -46.602  1.00  0.84           H  
ATOM  10145 3HD1 LEU A 676     -11.485 -25.855 -45.014  1.00  0.84           H  
ATOM  10146 1HD2 LEU A 676      -8.423 -26.170 -45.567  1.00  0.84           H  
ATOM  10147 2HD2 LEU A 676      -9.437 -27.431 -44.840  1.00  0.84           H  
ATOM  10148 3HD2 LEU A 676      -8.504 -27.779 -46.314  1.00  0.84           H  
ATOM  10149  N   GLY A 677     -12.433 -25.951 -49.718  1.00  0.81           N  
ATOM  10150  CA  GLY A 677     -12.102 -25.500 -51.057  1.00  0.81           C  
ATOM  10151  C   GLY A 677     -11.414 -24.159 -51.061  1.00  0.81           C  
ATOM  10152  O   GLY A 677     -11.071 -23.629 -50.001  1.00  0.81           O  
ATOM  10153  H   GLY A 677     -13.121 -25.449 -49.155  1.00  0.81           H  
ATOM  10154 1HA  GLY A 677     -11.466 -26.235 -51.551  1.00  0.81           H  
ATOM  10155 2HA  GLY A 677     -13.014 -25.443 -51.644  1.00  0.81           H  
ATOM  10156  N   THR A 678     -11.240 -23.616 -52.263  1.00  0.78           N  
ATOM  10157  CA  THR A 678     -10.595 -22.309 -52.464  1.00  0.78           C  
ATOM  10158  C   THR A 678     -11.430 -21.362 -53.286  1.00  0.78           C  
ATOM  10159  O   THR A 678     -11.932 -21.738 -54.342  1.00  0.78           O  
ATOM  10160  CB  THR A 678      -9.222 -22.441 -53.164  1.00  0.78           C  
ATOM  10161  OG1 THR A 678      -8.340 -23.187 -52.367  1.00  0.78           O  
ATOM  10162  CG2 THR A 678      -8.580 -21.081 -53.450  1.00  0.78           C  
ATOM  10163  H   THR A 678     -11.565 -24.178 -53.054  1.00  0.78           H  
ATOM  10164  HA  THR A 678     -10.441 -21.851 -51.491  1.00  0.78           H  
ATOM  10165  HB  THR A 678      -9.358 -22.961 -54.112  1.00  0.78           H  
ATOM  10166  HG1 THR A 678      -8.531 -24.149 -52.410  1.00  0.78           H  
ATOM  10167 1HG2 THR A 678      -7.627 -21.225 -53.943  1.00  0.78           H  
ATOM  10168 2HG2 THR A 678      -9.216 -20.499 -54.095  1.00  0.78           H  
ATOM  10169 3HG2 THR A 678      -8.423 -20.544 -52.515  1.00  0.78           H  
ATOM  10170  N   VAL A 679     -11.552 -20.112 -52.860  1.00  0.76           N  
ATOM  10171  CA  VAL A 679     -12.290 -19.206 -53.730  1.00  0.76           C  
ATOM  10172  C   VAL A 679     -11.411 -18.753 -54.871  1.00  0.76           C  
ATOM  10173  O   VAL A 679     -10.312 -18.223 -54.685  1.00  0.76           O  
ATOM  10174  CB  VAL A 679     -12.857 -17.990 -53.002  1.00  0.76           C  
ATOM  10175  CG1 VAL A 679     -13.492 -17.033 -53.983  1.00  0.76           C  
ATOM  10176  CG2 VAL A 679     -13.926 -18.413 -52.104  1.00  0.76           C  
ATOM  10177  H   VAL A 679     -11.114 -19.809 -51.977  1.00  0.76           H  
ATOM  10178  HA  VAL A 679     -13.138 -19.744 -54.142  1.00  0.76           H  
ATOM  10179  HB  VAL A 679     -12.064 -17.490 -52.453  1.00  0.76           H  
ATOM  10180 1HG1 VAL A 679     -13.892 -16.201 -53.422  1.00  0.76           H  
ATOM  10181 2HG1 VAL A 679     -12.761 -16.679 -54.689  1.00  0.76           H  
ATOM  10182 3HG1 VAL A 679     -14.296 -17.539 -54.522  1.00  0.76           H  
ATOM  10183 1HG2 VAL A 679     -14.322 -17.558 -51.606  1.00  0.76           H  
ATOM  10184 2HG2 VAL A 679     -14.705 -18.890 -52.676  1.00  0.76           H  
ATOM  10185 3HG2 VAL A 679     -13.526 -19.086 -51.392  1.00  0.76           H  
ATOM  10186  N   VAL A 680     -11.907 -18.965 -56.069  1.00  0.75           N  
ATOM  10187  CA  VAL A 680     -11.165 -18.611 -57.255  1.00  0.75           C  
ATOM  10188  C   VAL A 680     -11.779 -17.415 -57.958  1.00  0.75           C  
ATOM  10189  O   VAL A 680     -11.096 -16.697 -58.688  1.00  0.75           O  
ATOM  10190  CB  VAL A 680     -11.058 -19.839 -58.179  1.00  0.75           C  
ATOM  10191  CG1 VAL A 680     -10.271 -20.936 -57.458  1.00  0.75           C  
ATOM  10192  CG2 VAL A 680     -12.450 -20.369 -58.543  1.00  0.75           C  
ATOM  10193  H   VAL A 680     -12.822 -19.406 -56.141  1.00  0.75           H  
ATOM  10194  HA  VAL A 680     -10.152 -18.345 -56.959  1.00  0.75           H  
ATOM  10195  HB  VAL A 680     -10.517 -19.560 -59.080  1.00  0.75           H  
ATOM  10196 1HG1 VAL A 680     -10.175 -21.792 -58.117  1.00  0.75           H  
ATOM  10197 2HG1 VAL A 680      -9.280 -20.567 -57.198  1.00  0.75           H  
ATOM  10198 3HG1 VAL A 680     -10.794 -21.234 -56.554  1.00  0.75           H  
ATOM  10199 1HG2 VAL A 680     -12.351 -21.244 -59.194  1.00  0.75           H  
ATOM  10200 2HG2 VAL A 680     -12.963 -20.661 -57.642  1.00  0.75           H  
ATOM  10201 3HG2 VAL A 680     -13.022 -19.602 -59.060  1.00  0.75           H  
ATOM  10202  N   LYS A 681     -13.056 -17.169 -57.701  1.00  0.74           N  
ATOM  10203  CA  LYS A 681     -13.702 -16.004 -58.294  1.00  0.74           C  
ATOM  10204  C   LYS A 681     -14.880 -15.526 -57.467  1.00  0.74           C  
ATOM  10205  O   LYS A 681     -15.708 -16.322 -57.026  1.00  0.74           O  
ATOM  10206  CB  LYS A 681     -14.159 -16.299 -59.725  1.00  0.74           C  
ATOM  10207  CG  LYS A 681     -14.736 -15.113 -60.490  1.00  0.74           C  
ATOM  10208  CD  LYS A 681     -15.070 -15.513 -61.929  1.00  0.74           C  
ATOM  10209  CE  LYS A 681     -15.674 -14.356 -62.719  1.00  0.74           C  
ATOM  10210  NZ  LYS A 681     -14.664 -13.292 -63.009  1.00  0.74           N  
ATOM  10211  H   LYS A 681     -13.572 -17.819 -57.106  1.00  0.74           H  
ATOM  10212  HA  LYS A 681     -12.978 -15.190 -58.332  1.00  0.74           H  
ATOM  10213 1HB  LYS A 681     -13.313 -16.676 -60.303  1.00  0.74           H  
ATOM  10214 2HB  LYS A 681     -14.908 -17.068 -59.723  1.00  0.74           H  
ATOM  10215 1HG  LYS A 681     -15.648 -14.766 -60.000  1.00  0.74           H  
ATOM  10216 2HG  LYS A 681     -14.016 -14.294 -60.499  1.00  0.74           H  
ATOM  10217 1HD  LYS A 681     -14.161 -15.848 -62.433  1.00  0.74           H  
ATOM  10218 2HD  LYS A 681     -15.784 -16.340 -61.916  1.00  0.74           H  
ATOM  10219 1HE  LYS A 681     -16.068 -14.735 -63.660  1.00  0.74           H  
ATOM  10220 2HE  LYS A 681     -16.487 -13.923 -62.145  1.00  0.74           H  
ATOM  10221 1HZ  LYS A 681     -15.083 -12.536 -63.536  1.00  0.74           H  
ATOM  10222 2HZ  LYS A 681     -14.283 -12.912 -62.154  1.00  0.74           H  
ATOM  10223 3HZ  LYS A 681     -13.905 -13.683 -63.557  1.00  0.74           H  
ATOM  10224  N   THR A 682     -14.981 -14.225 -57.260  1.00  0.74           N  
ATOM  10225  CA  THR A 682     -16.153 -13.716 -56.569  1.00  0.74           C  
ATOM  10226  C   THR A 682     -16.936 -12.821 -57.510  1.00  0.74           C  
ATOM  10227  O   THR A 682     -16.349 -12.033 -58.255  1.00  0.74           O  
ATOM  10228  CB  THR A 682     -15.745 -12.931 -55.305  1.00  0.74           C  
ATOM  10229  OG1 THR A 682     -14.869 -11.859 -55.675  1.00  0.74           O  
ATOM  10230  CG2 THR A 682     -15.062 -13.834 -54.297  1.00  0.74           C  
ATOM  10231  H   THR A 682     -14.273 -13.592 -57.603  1.00  0.74           H  
ATOM  10232  HA  THR A 682     -16.801 -14.541 -56.277  1.00  0.74           H  
ATOM  10233  HB  THR A 682     -16.639 -12.507 -54.853  1.00  0.74           H  
ATOM  10234  HG1 THR A 682     -15.324 -11.276 -56.290  1.00  0.74           H  
ATOM  10235 1HG2 THR A 682     -14.792 -13.258 -53.408  1.00  0.74           H  
ATOM  10236 2HG2 THR A 682     -15.741 -14.639 -54.017  1.00  0.74           H  
ATOM  10237 3HG2 THR A 682     -14.168 -14.250 -54.740  1.00  0.74           H  
ATOM  10238  N   THR A 683     -18.258 -12.910 -57.434  1.00  0.74           N  
ATOM  10239  CA  THR A 683     -19.142 -12.060 -58.218  1.00  0.74           C  
ATOM  10240  C   THR A 683     -20.208 -11.536 -57.291  1.00  0.74           C  
ATOM  10241  O   THR A 683     -20.372 -12.044 -56.198  1.00  0.74           O  
ATOM  10242  CB  THR A 683     -19.858 -12.833 -59.332  1.00  0.74           C  
ATOM  10243  OG1 THR A 683     -20.838 -13.697 -58.731  1.00  0.74           O  
ATOM  10244  CG2 THR A 683     -18.856 -13.671 -60.130  1.00  0.74           C  
ATOM  10245  H   THR A 683     -18.677 -13.625 -56.838  1.00  0.74           H  
ATOM  10246  HA  THR A 683     -18.584 -11.220 -58.632  1.00  0.74           H  
ATOM  10247  HB  THR A 683     -20.358 -12.132 -59.997  1.00  0.74           H  
ATOM  10248  HG1 THR A 683     -20.376 -14.367 -58.180  1.00  0.74           H  
ATOM  10249 1HG2 THR A 683     -19.379 -14.211 -60.915  1.00  0.74           H  
ATOM  10250 2HG2 THR A 683     -18.115 -13.011 -60.575  1.00  0.74           H  
ATOM  10251 3HG2 THR A 683     -18.359 -14.382 -59.471  1.00  0.74           H  
ATOM  10252  N   ASP A 684     -21.041 -10.634 -57.754  1.00  0.74           N  
ATOM  10253  CA  ASP A 684     -22.132 -10.157 -56.912  1.00  0.74           C  
ATOM  10254  C   ASP A 684     -23.185 -11.220 -56.545  1.00  0.74           C  
ATOM  10255  O   ASP A 684     -24.056 -10.952 -55.719  1.00  0.74           O  
ATOM  10256  CB  ASP A 684     -22.827  -8.962 -57.548  1.00  0.74           C  
ATOM  10257  CG  ASP A 684     -21.942  -7.725 -57.521  1.00  0.74           C  
ATOM  10258  OD1 ASP A 684     -20.934  -7.775 -56.872  1.00  0.74           O  
ATOM  10259  OD2 ASP A 684     -22.332  -6.687 -58.027  1.00  0.74           O  
ATOM  10260  H   ASP A 684     -20.904 -10.246 -58.676  1.00  0.74           H  
ATOM  10261  HA  ASP A 684     -21.692  -9.810 -55.978  1.00  0.74           H  
ATOM  10262 1HB  ASP A 684     -23.089  -9.198 -58.581  1.00  0.74           H  
ATOM  10263 2HB  ASP A 684     -23.755  -8.757 -57.014  1.00  0.74           H  
ATOM  10264  N   PHE A 685     -23.177 -12.381 -57.211  1.00  0.73           N  
ATOM  10265  CA  PHE A 685     -24.211 -13.370 -56.951  1.00  0.73           C  
ATOM  10266  C   PHE A 685     -23.730 -14.610 -56.212  1.00  0.73           C  
ATOM  10267  O   PHE A 685     -24.535 -15.494 -55.909  1.00  0.73           O  
ATOM  10268  CB  PHE A 685     -24.817 -13.762 -58.277  1.00  0.73           C  
ATOM  10269  CG  PHE A 685     -25.389 -12.570 -58.958  1.00  0.73           C  
ATOM  10270  CD1 PHE A 685     -24.719 -11.990 -60.025  1.00  0.73           C  
ATOM  10271  CD2 PHE A 685     -26.571 -12.001 -58.523  1.00  0.73           C  
ATOM  10272  CE1 PHE A 685     -25.225 -10.868 -60.649  1.00  0.73           C  
ATOM  10273  CE2 PHE A 685     -27.080 -10.879 -59.144  1.00  0.73           C  
ATOM  10274  CZ  PHE A 685     -26.406 -10.312 -60.209  1.00  0.73           C  
ATOM  10275  H   PHE A 685     -22.428 -12.616 -57.863  1.00  0.73           H  
ATOM  10276  HA  PHE A 685     -24.984 -12.902 -56.343  1.00  0.73           H  
ATOM  10277 1HB  PHE A 685     -24.053 -14.203 -58.920  1.00  0.73           H  
ATOM  10278 2HB  PHE A 685     -25.607 -14.497 -58.128  1.00  0.73           H  
ATOM  10279  HD1 PHE A 685     -23.781 -12.431 -60.366  1.00  0.73           H  
ATOM  10280  HD2 PHE A 685     -27.098 -12.446 -57.678  1.00  0.73           H  
ATOM  10281  HE1 PHE A 685     -24.690 -10.422 -61.487  1.00  0.73           H  
ATOM  10282  HE2 PHE A 685     -28.012 -10.438 -58.794  1.00  0.73           H  
ATOM  10283  HZ  PHE A 685     -26.807  -9.426 -60.700  1.00  0.73           H  
ATOM  10284  N   GLY A 686     -22.435 -14.691 -55.927  1.00  0.73           N  
ATOM  10285  CA  GLY A 686     -21.886 -15.877 -55.271  1.00  0.73           C  
ATOM  10286  C   GLY A 686     -20.387 -16.057 -55.499  1.00  0.73           C  
ATOM  10287  O   GLY A 686     -19.765 -15.325 -56.285  1.00  0.73           O  
ATOM  10288  H   GLY A 686     -21.821 -13.906 -56.147  1.00  0.73           H  
ATOM  10289 1HA  GLY A 686     -22.067 -15.809 -54.200  1.00  0.73           H  
ATOM  10290 2HA  GLY A 686     -22.413 -16.761 -55.618  1.00  0.73           H  
ATOM  10291  N   ALA A 687     -19.810 -17.021 -54.782  1.00  0.74           N  
ATOM  10292  CA  ALA A 687     -18.379 -17.292 -54.890  1.00  0.74           C  
ATOM  10293  C   ALA A 687     -18.089 -18.629 -55.539  1.00  0.74           C  
ATOM  10294  O   ALA A 687     -18.673 -19.653 -55.181  1.00  0.74           O  
ATOM  10295  CB  ALA A 687     -17.750 -17.270 -53.524  1.00  0.74           C  
ATOM  10296  H   ALA A 687     -20.408 -17.573 -54.166  1.00  0.74           H  
ATOM  10297  HA  ALA A 687     -17.930 -16.515 -55.506  1.00  0.74           H  
ATOM  10298 1HB  ALA A 687     -16.678 -17.438 -53.617  1.00  0.74           H  
ATOM  10299 2HB  ALA A 687     -17.934 -16.315 -53.083  1.00  0.74           H  
ATOM  10300 3HB  ALA A 687     -18.189 -18.049 -52.904  1.00  0.74           H  
ATOM  10301  N   PHE A 688     -17.142 -18.638 -56.457  1.00  0.76           N  
ATOM  10302  CA  PHE A 688     -16.753 -19.866 -57.109  1.00  0.76           C  
ATOM  10303  C   PHE A 688     -15.641 -20.480 -56.311  1.00  0.76           C  
ATOM  10304  O   PHE A 688     -14.600 -19.841 -56.101  1.00  0.76           O  
ATOM  10305  CB  PHE A 688     -16.329 -19.623 -58.536  1.00  0.76           C  
ATOM  10306  CG  PHE A 688     -17.469 -19.216 -59.410  1.00  0.76           C  
ATOM  10307  CD1 PHE A 688     -17.852 -17.879 -59.518  1.00  0.76           C  
ATOM  10308  CD2 PHE A 688     -18.178 -20.171 -60.121  1.00  0.76           C  
ATOM  10309  CE1 PHE A 688     -18.910 -17.520 -60.325  1.00  0.76           C  
ATOM  10310  CE2 PHE A 688     -19.237 -19.810 -60.929  1.00  0.76           C  
ATOM  10311  CZ  PHE A 688     -19.602 -18.480 -61.032  1.00  0.76           C  
ATOM  10312  H   PHE A 688     -16.677 -17.776 -56.714  1.00  0.76           H  
ATOM  10313  HA  PHE A 688     -17.599 -20.545 -57.117  1.00  0.76           H  
ATOM  10314 1HB  PHE A 688     -15.579 -18.851 -58.555  1.00  0.76           H  
ATOM  10315 2HB  PHE A 688     -15.884 -20.531 -58.945  1.00  0.76           H  
ATOM  10316  HD1 PHE A 688     -17.308 -17.117 -58.954  1.00  0.76           H  
ATOM  10317  HD2 PHE A 688     -17.888 -21.223 -60.033  1.00  0.76           H  
ATOM  10318  HE1 PHE A 688     -19.204 -16.485 -60.402  1.00  0.76           H  
ATOM  10319  HE2 PHE A 688     -19.786 -20.570 -61.481  1.00  0.76           H  
ATOM  10320  HZ  PHE A 688     -20.440 -18.193 -61.666  1.00  0.76           H  
ATOM  10321  N   VAL A 689     -15.895 -21.705 -55.865  1.00  0.80           N  
ATOM  10322  CA  VAL A 689     -15.015 -22.449 -54.985  1.00  0.80           C  
ATOM  10323  C   VAL A 689     -14.479 -23.727 -55.607  1.00  0.80           C  
ATOM  10324  O   VAL A 689     -15.248 -24.597 -56.014  1.00  0.80           O  
ATOM  10325  CB  VAL A 689     -15.797 -22.817 -53.713  1.00  0.80           C  
ATOM  10326  CG1 VAL A 689     -14.943 -23.631 -52.777  1.00  0.80           C  
ATOM  10327  CG2 VAL A 689     -16.273 -21.578 -53.052  1.00  0.80           C  
ATOM  10328  H   VAL A 689     -16.777 -22.129 -56.153  1.00  0.80           H  
ATOM  10329  HA  VAL A 689     -14.195 -21.803 -54.719  1.00  0.80           H  
ATOM  10330  HB  VAL A 689     -16.644 -23.422 -53.989  1.00  0.80           H  
ATOM  10331 1HG1 VAL A 689     -15.512 -23.893 -51.888  1.00  0.80           H  
ATOM  10332 2HG1 VAL A 689     -14.623 -24.541 -53.282  1.00  0.80           H  
ATOM  10333 3HG1 VAL A 689     -14.075 -23.055 -52.495  1.00  0.80           H  
ATOM  10334 1HG2 VAL A 689     -16.839 -21.848 -52.171  1.00  0.80           H  
ATOM  10335 2HG2 VAL A 689     -15.418 -20.988 -52.775  1.00  0.80           H  
ATOM  10336 3HG2 VAL A 689     -16.909 -21.011 -53.727  1.00  0.80           H  
ATOM  10337  N   SER A 690     -13.162 -23.878 -55.658  1.00  0.84           N  
ATOM  10338  CA  SER A 690     -12.620 -25.105 -56.228  1.00  0.84           C  
ATOM  10339  C   SER A 690     -12.797 -26.212 -55.226  1.00  0.84           C  
ATOM  10340  O   SER A 690     -12.467 -26.027 -54.050  1.00  0.84           O  
ATOM  10341  CB  SER A 690     -11.168 -24.958 -56.611  1.00  0.84           C  
ATOM  10342  OG  SER A 690     -11.029 -24.056 -57.659  1.00  0.84           O  
ATOM  10343  H   SER A 690     -12.558 -23.142 -55.305  1.00  0.84           H  
ATOM  10344  HA  SER A 690     -13.172 -25.361 -57.125  1.00  0.84           H  
ATOM  10345 1HB  SER A 690     -10.594 -24.616 -55.752  1.00  0.84           H  
ATOM  10346 2HB  SER A 690     -10.777 -25.929 -56.909  1.00  0.84           H  
ATOM  10347  HG  SER A 690     -11.634 -24.383 -58.384  1.00  0.84           H  
ATOM  10348  N   LEU A 691     -13.343 -27.343 -55.673  1.00  0.90           N  
ATOM  10349  CA  LEU A 691     -13.582 -28.480 -54.798  1.00  0.90           C  
ATOM  10350  C   LEU A 691     -12.588 -29.603 -55.115  1.00  0.90           C  
ATOM  10351  O   LEU A 691     -11.835 -30.061 -54.253  1.00  0.90           O  
ATOM  10352  CB  LEU A 691     -15.016 -28.970 -55.047  1.00  0.90           C  
ATOM  10353  CG  LEU A 691     -16.107 -27.967 -54.807  1.00  0.90           C  
ATOM  10354  CD1 LEU A 691     -17.405 -28.588 -55.204  1.00  0.90           C  
ATOM  10355  CD2 LEU A 691     -16.114 -27.556 -53.368  1.00  0.90           C  
ATOM  10356  H   LEU A 691     -13.611 -27.424 -56.656  1.00  0.90           H  
ATOM  10357  HA  LEU A 691     -13.460 -28.173 -53.761  1.00  0.90           H  
ATOM  10358 1HB  LEU A 691     -15.105 -29.320 -56.074  1.00  0.90           H  
ATOM  10359 2HB  LEU A 691     -15.212 -29.799 -54.373  1.00  0.90           H  
ATOM  10360  HG  LEU A 691     -15.941 -27.090 -55.438  1.00  0.90           H  
ATOM  10361 1HD1 LEU A 691     -18.198 -27.876 -55.073  1.00  0.90           H  
ATOM  10362 2HD1 LEU A 691     -17.349 -28.868 -56.253  1.00  0.90           H  
ATOM  10363 3HD1 LEU A 691     -17.589 -29.470 -54.596  1.00  0.90           H  
ATOM  10364 1HD2 LEU A 691     -16.899 -26.843 -53.209  1.00  0.90           H  
ATOM  10365 2HD2 LEU A 691     -16.287 -28.423 -52.757  1.00  0.90           H  
ATOM  10366 3HD2 LEU A 691     -15.155 -27.107 -53.107  1.00  0.90           H  
ATOM  10367  N   LEU A 692     -12.631 -30.052 -56.371  1.00  0.93           N  
ATOM  10368  CA  LEU A 692     -11.783 -31.122 -56.902  1.00  0.93           C  
ATOM  10369  C   LEU A 692     -11.213 -30.634 -58.231  1.00  0.93           C  
ATOM  10370  O   LEU A 692     -11.727 -29.661 -58.779  1.00  0.93           O  
ATOM  10371  CB  LEU A 692     -12.565 -32.445 -57.042  1.00  0.93           C  
ATOM  10372  CG  LEU A 692     -12.991 -33.112 -55.739  1.00  0.93           C  
ATOM  10373  CD1 LEU A 692     -14.340 -32.686 -55.399  1.00  0.93           C  
ATOM  10374  CD2 LEU A 692     -12.955 -34.599 -55.889  1.00  0.93           C  
ATOM  10375  H   LEU A 692     -13.275 -29.588 -57.014  1.00  0.93           H  
ATOM  10376  HA  LEU A 692     -10.972 -31.287 -56.198  1.00  0.93           H  
ATOM  10377 1HB  LEU A 692     -13.476 -32.239 -57.601  1.00  0.93           H  
ATOM  10378 2HB  LEU A 692     -11.999 -33.164 -57.607  1.00  0.93           H  
ATOM  10379  HG  LEU A 692     -12.316 -32.811 -54.933  1.00  0.93           H  
ATOM  10380 1HD1 LEU A 692     -14.627 -33.164 -54.500  1.00  0.93           H  
ATOM  10381 2HD1 LEU A 692     -14.378 -31.647 -55.280  1.00  0.93           H  
ATOM  10382 3HD1 LEU A 692     -14.987 -32.970 -56.176  1.00  0.93           H  
ATOM  10383 1HD2 LEU A 692     -13.263 -35.054 -54.954  1.00  0.93           H  
ATOM  10384 2HD2 LEU A 692     -13.637 -34.899 -56.680  1.00  0.93           H  
ATOM  10385 3HD2 LEU A 692     -11.944 -34.930 -56.139  1.00  0.93           H  
ATOM  10386  N   PRO A 693     -10.124 -31.191 -58.761  1.00  0.94           N  
ATOM  10387  CA  PRO A 693      -9.607 -30.793 -60.046  1.00  0.94           C  
ATOM  10388  C   PRO A 693     -10.693 -30.868 -61.092  1.00  0.94           C  
ATOM  10389  O   PRO A 693     -11.399 -31.870 -61.192  1.00  0.94           O  
ATOM  10390  CB  PRO A 693      -8.574 -31.867 -60.310  1.00  0.94           C  
ATOM  10391  CG  PRO A 693      -8.123 -32.283 -58.973  1.00  0.94           C  
ATOM  10392  CD  PRO A 693      -9.355 -32.240 -58.092  1.00  0.94           C  
ATOM  10393  HA  PRO A 693      -9.162 -29.792 -59.987  1.00  0.94           H  
ATOM  10394 1HB  PRO A 693      -9.019 -32.683 -60.893  1.00  0.94           H  
ATOM  10395 2HB  PRO A 693      -7.766 -31.456 -60.908  1.00  0.94           H  
ATOM  10396 1HG  PRO A 693      -7.729 -33.292 -59.086  1.00  0.94           H  
ATOM  10397 2HG  PRO A 693      -7.303 -31.647 -58.638  1.00  0.94           H  
ATOM  10398 1HD  PRO A 693      -9.863 -33.209 -58.123  1.00  0.94           H  
ATOM  10399 2HD  PRO A 693      -9.068 -31.945 -57.076  1.00  0.94           H  
ATOM  10400  N   GLY A 694     -10.833 -29.812 -61.874  1.00  0.92           N  
ATOM  10401  CA  GLY A 694     -11.832 -29.773 -62.932  1.00  0.92           C  
ATOM  10402  C   GLY A 694     -13.243 -29.432 -62.440  1.00  0.92           C  
ATOM  10403  O   GLY A 694     -14.161 -29.309 -63.260  1.00  0.92           O  
ATOM  10404  H   GLY A 694     -10.228 -29.014 -61.740  1.00  0.92           H  
ATOM  10405 1HA  GLY A 694     -11.526 -29.039 -63.677  1.00  0.92           H  
ATOM  10406 2HA  GLY A 694     -11.851 -30.738 -63.434  1.00  0.92           H  
ATOM  10407  N   ARG A 695     -13.429 -29.274 -61.122  1.00  0.87           N  
ATOM  10408  CA  ARG A 695     -14.755 -28.985 -60.597  1.00  0.87           C  
ATOM  10409  C   ARG A 695     -14.790 -27.913 -59.522  1.00  0.87           C  
ATOM  10410  O   ARG A 695     -14.348 -28.107 -58.374  1.00  0.87           O  
ATOM  10411  CB  ARG A 695     -15.398 -30.233 -60.004  1.00  0.87           C  
ATOM  10412  CG  ARG A 695     -15.729 -31.351 -60.986  1.00  0.87           C  
ATOM  10413  CD  ARG A 695     -16.857 -30.956 -61.883  1.00  0.87           C  
ATOM  10414  NE  ARG A 695     -17.245 -32.025 -62.785  1.00  0.87           N  
ATOM  10415  CZ  ARG A 695     -16.682 -32.276 -63.991  1.00  0.87           C  
ATOM  10416  NH1 ARG A 695     -15.691 -31.536 -64.453  1.00  0.87           N  
ATOM  10417  NH2 ARG A 695     -17.137 -33.282 -64.723  1.00  0.87           N  
ATOM  10418  H   ARG A 695     -12.656 -29.379 -60.468  1.00  0.87           H  
ATOM  10419  HA  ARG A 695     -15.377 -28.644 -61.423  1.00  0.87           H  
ATOM  10420 1HB  ARG A 695     -14.725 -30.651 -59.255  1.00  0.87           H  
ATOM  10421 2HB  ARG A 695     -16.319 -29.954 -59.493  1.00  0.87           H  
ATOM  10422 1HG  ARG A 695     -14.862 -31.594 -61.596  1.00  0.87           H  
ATOM  10423 2HG  ARG A 695     -16.033 -32.237 -60.428  1.00  0.87           H  
ATOM  10424 1HD  ARG A 695     -17.725 -30.689 -61.277  1.00  0.87           H  
ATOM  10425 2HD  ARG A 695     -16.562 -30.095 -62.482  1.00  0.87           H  
ATOM  10426  HE  ARG A 695     -18.004 -32.623 -62.494  1.00  0.87           H  
ATOM  10427 1HH1 ARG A 695     -15.307 -30.745 -63.911  1.00  0.87           H  
ATOM  10428 2HH1 ARG A 695     -15.293 -31.743 -65.355  1.00  0.87           H  
ATOM  10429 1HH2 ARG A 695     -17.896 -33.854 -64.380  1.00  0.87           H  
ATOM  10430 2HH2 ARG A 695     -16.724 -33.476 -65.623  1.00  0.87           H  
ATOM  10431  N   ASP A 696     -15.392 -26.797 -59.901  1.00  0.82           N  
ATOM  10432  CA  ASP A 696     -15.612 -25.692 -58.999  1.00  0.82           C  
ATOM  10433  C   ASP A 696     -17.090 -25.703 -58.707  1.00  0.82           C  
ATOM  10434  O   ASP A 696     -17.872 -26.097 -59.577  1.00  0.82           O  
ATOM  10435  CB  ASP A 696     -15.237 -24.342 -59.637  1.00  0.82           C  
ATOM  10436  CG  ASP A 696     -13.747 -24.182 -60.004  1.00  0.82           C  
ATOM  10437  OD1 ASP A 696     -12.929 -24.937 -59.518  1.00  0.82           O  
ATOM  10438  OD2 ASP A 696     -13.452 -23.313 -60.783  1.00  0.82           O  
ATOM  10439  H   ASP A 696     -15.714 -26.716 -60.855  1.00  0.82           H  
ATOM  10440  HA  ASP A 696     -15.074 -25.854 -58.076  1.00  0.82           H  
ATOM  10441 1HB  ASP A 696     -15.835 -24.192 -60.535  1.00  0.82           H  
ATOM  10442 2HB  ASP A 696     -15.506 -23.542 -58.937  1.00  0.82           H  
ATOM  10443  N   GLY A 697     -17.494 -25.256 -57.538  1.00  0.77           N  
ATOM  10444  CA  GLY A 697     -18.915 -25.102 -57.299  1.00  0.77           C  
ATOM  10445  C   GLY A 697     -19.206 -23.643 -57.065  1.00  0.77           C  
ATOM  10446  O   GLY A 697     -18.289 -22.823 -57.020  1.00  0.77           O  
ATOM  10447  H   GLY A 697     -16.805 -24.992 -56.839  1.00  0.77           H  
ATOM  10448 1HA  GLY A 697     -19.482 -25.444 -58.161  1.00  0.77           H  
ATOM  10449 2HA  GLY A 697     -19.225 -25.701 -56.447  1.00  0.77           H  
ATOM  10450  N   LEU A 698     -20.462 -23.315 -56.845  1.00  0.74           N  
ATOM  10451  CA  LEU A 698     -20.821 -21.926 -56.608  1.00  0.74           C  
ATOM  10452  C   LEU A 698     -21.610 -21.748 -55.335  1.00  0.74           C  
ATOM  10453  O   LEU A 698     -22.679 -22.346 -55.167  1.00  0.74           O  
ATOM  10454  CB  LEU A 698     -21.610 -21.384 -57.817  1.00  0.74           C  
ATOM  10455  CG  LEU A 698     -22.192 -19.949 -57.690  1.00  0.74           C  
ATOM  10456  CD1 LEU A 698     -21.090 -18.965 -57.513  1.00  0.74           C  
ATOM  10457  CD2 LEU A 698     -22.965 -19.624 -58.948  1.00  0.74           C  
ATOM  10458  H   LEU A 698     -21.180 -24.037 -56.904  1.00  0.74           H  
ATOM  10459  HA  LEU A 698     -19.908 -21.343 -56.515  1.00  0.74           H  
ATOM  10460 1HB  LEU A 698     -20.948 -21.388 -58.682  1.00  0.74           H  
ATOM  10461 2HB  LEU A 698     -22.439 -22.064 -58.018  1.00  0.74           H  
ATOM  10462  HG  LEU A 698     -22.853 -19.887 -56.823  1.00  0.74           H  
ATOM  10463 1HD1 LEU A 698     -21.503 -17.970 -57.441  1.00  0.74           H  
ATOM  10464 2HD1 LEU A 698     -20.566 -19.202 -56.621  1.00  0.74           H  
ATOM  10465 3HD1 LEU A 698     -20.424 -19.014 -58.344  1.00  0.74           H  
ATOM  10466 1HD2 LEU A 698     -23.377 -18.617 -58.870  1.00  0.74           H  
ATOM  10467 2HD2 LEU A 698     -22.297 -19.679 -59.808  1.00  0.74           H  
ATOM  10468 3HD2 LEU A 698     -23.777 -20.341 -59.073  1.00  0.74           H  
ATOM  10469  N   VAL A 699     -21.084 -20.919 -54.431  1.00  0.74           N  
ATOM  10470  CA  VAL A 699     -21.784 -20.658 -53.196  1.00  0.74           C  
ATOM  10471  C   VAL A 699     -22.586 -19.408 -53.440  1.00  0.74           C  
ATOM  10472  O   VAL A 699     -22.029 -18.316 -53.578  1.00  0.74           O  
ATOM  10473  CB  VAL A 699     -20.845 -20.400 -51.998  1.00  0.74           C  
ATOM  10474  CG1 VAL A 699     -21.694 -20.161 -50.765  1.00  0.74           C  
ATOM  10475  CG2 VAL A 699     -19.903 -21.549 -51.755  1.00  0.74           C  
ATOM  10476  H   VAL A 699     -20.196 -20.465 -54.623  1.00  0.74           H  
ATOM  10477  HA  VAL A 699     -22.453 -21.476 -52.971  1.00  0.74           H  
ATOM  10478  HB  VAL A 699     -20.262 -19.503 -52.197  1.00  0.74           H  
ATOM  10479 1HG1 VAL A 699     -21.059 -19.981 -49.928  1.00  0.74           H  
ATOM  10480 2HG1 VAL A 699     -22.356 -19.308 -50.924  1.00  0.74           H  
ATOM  10481 3HG1 VAL A 699     -22.287 -21.045 -50.572  1.00  0.74           H  
ATOM  10482 1HG2 VAL A 699     -19.256 -21.315 -50.910  1.00  0.74           H  
ATOM  10483 2HG2 VAL A 699     -20.468 -22.417 -51.523  1.00  0.74           H  
ATOM  10484 3HG2 VAL A 699     -19.295 -21.718 -52.644  1.00  0.74           H  
ATOM  10485  N   HIS A 700     -23.891 -19.561 -53.526  1.00  0.76           N  
ATOM  10486  CA  HIS A 700     -24.738 -18.424 -53.846  1.00  0.76           C  
ATOM  10487  C   HIS A 700     -24.553 -17.387 -52.763  1.00  0.76           C  
ATOM  10488  O   HIS A 700     -24.380 -17.741 -51.599  1.00  0.76           O  
ATOM  10489  CB  HIS A 700     -26.206 -18.845 -54.004  1.00  0.76           C  
ATOM  10490  CG  HIS A 700     -27.110 -17.751 -54.540  1.00  0.76           C  
ATOM  10491  ND1 HIS A 700     -27.641 -16.744 -53.745  1.00  0.76           N  
ATOM  10492  CD2 HIS A 700     -27.549 -17.507 -55.800  1.00  0.76           C  
ATOM  10493  CE1 HIS A 700     -28.375 -15.935 -54.507  1.00  0.76           C  
ATOM  10494  NE2 HIS A 700     -28.333 -16.378 -55.750  1.00  0.76           N  
ATOM  10495  H   HIS A 700     -24.290 -20.486 -53.391  1.00  0.76           H  
ATOM  10496  HA  HIS A 700     -24.422 -17.978 -54.790  1.00  0.76           H  
ATOM  10497 1HB  HIS A 700     -26.265 -19.700 -54.678  1.00  0.76           H  
ATOM  10498 2HB  HIS A 700     -26.593 -19.162 -53.042  1.00  0.76           H  
ATOM  10499  HD2 HIS A 700     -27.320 -18.095 -56.689  1.00  0.76           H  
ATOM  10500  HE1 HIS A 700     -28.916 -15.054 -54.163  1.00  0.76           H  
ATOM  10501  HE2 HIS A 700     -28.797 -15.959 -56.547  1.00  0.76           H  
ATOM  10502  N   ILE A 701     -24.595 -16.113 -53.116  1.00  0.82           N  
ATOM  10503  CA  ILE A 701     -24.426 -15.068 -52.111  1.00  0.82           C  
ATOM  10504  C   ILE A 701     -25.368 -15.205 -50.907  1.00  0.82           C  
ATOM  10505  O   ILE A 701     -24.965 -14.941 -49.772  1.00  0.82           O  
ATOM  10506  CB  ILE A 701     -24.586 -13.673 -52.756  1.00  0.82           C  
ATOM  10507  CG1 ILE A 701     -24.175 -12.577 -51.770  1.00  0.82           C  
ATOM  10508  CG2 ILE A 701     -25.965 -13.455 -53.320  1.00  0.82           C  
ATOM  10509  CD1 ILE A 701     -24.093 -11.204 -52.389  1.00  0.82           C  
ATOM  10510  H   ILE A 701     -24.722 -15.873 -54.099  1.00  0.82           H  
ATOM  10511  HA  ILE A 701     -23.410 -15.139 -51.747  1.00  0.82           H  
ATOM  10512  HB  ILE A 701     -23.884 -13.606 -53.576  1.00  0.82           H  
ATOM  10513 1HG1 ILE A 701     -24.896 -12.544 -50.957  1.00  0.82           H  
ATOM  10514 2HG1 ILE A 701     -23.201 -12.813 -51.362  1.00  0.82           H  
ATOM  10515 1HG2 ILE A 701     -26.001 -12.479 -53.805  1.00  0.82           H  
ATOM  10516 2HG2 ILE A 701     -26.167 -14.228 -54.053  1.00  0.82           H  
ATOM  10517 3HG2 ILE A 701     -26.709 -13.490 -52.533  1.00  0.82           H  
ATOM  10518 1HD1 ILE A 701     -23.808 -10.490 -51.635  1.00  0.82           H  
ATOM  10519 2HD1 ILE A 701     -23.369 -11.194 -53.190  1.00  0.82           H  
ATOM  10520 3HD1 ILE A 701     -25.066 -10.925 -52.790  1.00  0.82           H  
ATOM  10521  N   SER A 702     -26.575 -15.741 -51.113  1.00  0.92           N  
ATOM  10522  CA  SER A 702     -27.538 -15.904 -50.029  1.00  0.92           C  
ATOM  10523  C   SER A 702     -27.174 -17.048 -49.081  1.00  0.92           C  
ATOM  10524  O   SER A 702     -27.826 -17.237 -48.053  1.00  0.92           O  
ATOM  10525  CB  SER A 702     -28.931 -16.123 -50.591  1.00  0.92           C  
ATOM  10526  OG  SER A 702     -29.010 -17.329 -51.293  1.00  0.92           O  
ATOM  10527  H   SER A 702     -26.856 -16.012 -52.056  1.00  0.92           H  
ATOM  10528  HA  SER A 702     -27.549 -14.980 -49.450  1.00  0.92           H  
ATOM  10529 1HB  SER A 702     -29.650 -16.130 -49.774  1.00  0.92           H  
ATOM  10530 2HB  SER A 702     -29.191 -15.299 -51.252  1.00  0.92           H  
ATOM  10531  HG  SER A 702     -28.502 -17.182 -52.114  1.00  0.92           H  
ATOM  10532  N   LYS A 703     -26.170 -17.843 -49.453  1.00  1.07           N  
ATOM  10533  CA  LYS A 703     -25.732 -18.977 -48.667  1.00  1.07           C  
ATOM  10534  C   LYS A 703     -24.393 -18.714 -47.975  1.00  1.07           C  
ATOM  10535  O   LYS A 703     -23.852 -19.600 -47.301  1.00  1.07           O  
ATOM  10536  CB  LYS A 703     -25.642 -20.205 -49.553  1.00  1.07           C  
ATOM  10537  CG  LYS A 703     -26.964 -20.542 -50.246  1.00  1.07           C  
ATOM  10538  CD  LYS A 703     -28.066 -20.908 -49.246  1.00  1.07           C  
ATOM  10539  CE  LYS A 703     -29.340 -21.338 -49.968  1.00  1.07           C  
ATOM  10540  NZ  LYS A 703     -30.452 -21.647 -49.018  1.00  1.07           N  
ATOM  10541  H   LYS A 703     -25.664 -17.645 -50.309  1.00  1.07           H  
ATOM  10542  HA  LYS A 703     -26.473 -19.164 -47.890  1.00  1.07           H  
ATOM  10543 1HB  LYS A 703     -24.880 -20.053 -50.323  1.00  1.07           H  
ATOM  10544 2HB  LYS A 703     -25.351 -21.050 -48.952  1.00  1.07           H  
ATOM  10545 1HG  LYS A 703     -27.294 -19.665 -50.802  1.00  1.07           H  
ATOM  10546 2HG  LYS A 703     -26.817 -21.354 -50.955  1.00  1.07           H  
ATOM  10547 1HD  LYS A 703     -27.730 -21.714 -48.596  1.00  1.07           H  
ATOM  10548 2HD  LYS A 703     -28.292 -20.037 -48.626  1.00  1.07           H  
ATOM  10549 1HE  LYS A 703     -29.656 -20.532 -50.633  1.00  1.07           H  
ATOM  10550 2HE  LYS A 703     -29.127 -22.225 -50.564  1.00  1.07           H  
ATOM  10551 1HZ  LYS A 703     -31.273 -21.923 -49.537  1.00  1.07           H  
ATOM  10552 2HZ  LYS A 703     -30.173 -22.399 -48.403  1.00  1.07           H  
ATOM  10553 3HZ  LYS A 703     -30.659 -20.821 -48.471  1.00  1.07           H  
ATOM  10554  N   LEU A 704     -23.853 -17.490 -48.111  1.00  1.30           N  
ATOM  10555  CA  LEU A 704     -22.574 -17.139 -47.479  1.00  1.30           C  
ATOM  10556  C   LEU A 704     -22.722 -16.758 -46.012  1.00  1.30           C  
ATOM  10557  O   LEU A 704     -22.406 -15.640 -45.609  1.00  1.30           O  
ATOM  10558  CB  LEU A 704     -21.906 -15.991 -48.232  1.00  1.30           C  
ATOM  10559  CG  LEU A 704     -21.424 -16.293 -49.608  1.00  1.30           C  
ATOM  10560  CD1 LEU A 704     -20.965 -15.046 -50.264  1.00  1.30           C  
ATOM  10561  CD2 LEU A 704     -20.233 -17.229 -49.497  1.00  1.30           C  
ATOM  10562  H   LEU A 704     -24.333 -16.774 -48.662  1.00  1.30           H  
ATOM  10563  HA  LEU A 704     -21.921 -18.005 -47.541  1.00  1.30           H  
ATOM  10564 1HB  LEU A 704     -22.610 -15.158 -48.297  1.00  1.30           H  
ATOM  10565 2HB  LEU A 704     -21.058 -15.683 -47.675  1.00  1.30           H  
ATOM  10566  HG  LEU A 704     -22.230 -16.747 -50.194  1.00  1.30           H  
ATOM  10567 1HD1 LEU A 704     -20.619 -15.308 -51.251  1.00  1.30           H  
ATOM  10568 2HD1 LEU A 704     -21.789 -14.350 -50.330  1.00  1.30           H  
ATOM  10569 3HD1 LEU A 704     -20.158 -14.592 -49.696  1.00  1.30           H  
ATOM  10570 1HD2 LEU A 704     -19.852 -17.467 -50.491  1.00  1.30           H  
ATOM  10571 2HD2 LEU A 704     -19.453 -16.743 -48.916  1.00  1.30           H  
ATOM  10572 3HD2 LEU A 704     -20.536 -18.126 -48.991  1.00  1.30           H  
ATOM  10573  N   GLY A 705     -23.123 -17.739 -45.219  1.00  1.58           N  
ATOM  10574  CA  GLY A 705     -23.378 -17.573 -43.794  1.00  1.58           C  
ATOM  10575  C   GLY A 705     -24.855 -17.277 -43.585  1.00  1.58           C  
ATOM  10576  O   GLY A 705     -25.572 -17.001 -44.548  1.00  1.58           O  
ATOM  10577  H   GLY A 705     -23.316 -18.634 -45.669  1.00  1.58           H  
ATOM  10578 1HA  GLY A 705     -23.103 -18.483 -43.258  1.00  1.58           H  
ATOM  10579 2HA  GLY A 705     -22.772 -16.762 -43.390  1.00  1.58           H  
ATOM  10580  N   LYS A 706     -25.320 -17.355 -42.344  1.00  1.86           N  
ATOM  10581  CA  LYS A 706     -26.737 -17.129 -42.056  1.00  1.86           C  
ATOM  10582  C   LYS A 706     -26.968 -15.970 -41.092  1.00  1.86           C  
ATOM  10583  O   LYS A 706     -26.070 -15.546 -40.366  1.00  1.86           O  
ATOM  10584  CB  LYS A 706     -27.379 -18.420 -41.554  1.00  1.86           C  
ATOM  10585  CG  LYS A 706     -27.409 -19.519 -42.627  1.00  1.86           C  
ATOM  10586  CD  LYS A 706     -28.101 -20.785 -42.152  1.00  1.86           C  
ATOM  10587  CE  LYS A 706     -28.118 -21.842 -43.258  1.00  1.86           C  
ATOM  10588  NZ  LYS A 706     -28.767 -23.110 -42.813  1.00  1.86           N  
ATOM  10589  H   LYS A 706     -24.666 -17.586 -41.587  1.00  1.86           H  
ATOM  10590  HA  LYS A 706     -27.234 -16.864 -42.990  1.00  1.86           H  
ATOM  10591 1HB  LYS A 706     -26.819 -18.797 -40.695  1.00  1.86           H  
ATOM  10592 2HB  LYS A 706     -28.399 -18.226 -41.226  1.00  1.86           H  
ATOM  10593 1HG  LYS A 706     -27.921 -19.140 -43.515  1.00  1.86           H  
ATOM  10594 2HG  LYS A 706     -26.387 -19.775 -42.907  1.00  1.86           H  
ATOM  10595 1HD  LYS A 706     -27.572 -21.195 -41.286  1.00  1.86           H  
ATOM  10596 2HD  LYS A 706     -29.125 -20.558 -41.858  1.00  1.86           H  
ATOM  10597 1HE  LYS A 706     -28.660 -21.450 -44.117  1.00  1.86           H  
ATOM  10598 2HE  LYS A 706     -27.091 -22.061 -43.556  1.00  1.86           H  
ATOM  10599 1HZ  LYS A 706     -28.751 -23.785 -43.557  1.00  1.86           H  
ATOM  10600 2HZ  LYS A 706     -28.239 -23.480 -42.013  1.00  1.86           H  
ATOM  10601 3HZ  LYS A 706     -29.715 -22.936 -42.535  1.00  1.86           H  
ATOM  10602  N   GLY A 707     -28.169 -15.393 -41.126  1.00  2.04           N  
ATOM  10603  CA  GLY A 707     -28.532 -14.301 -40.212  1.00  2.04           C  
ATOM  10604  C   GLY A 707     -28.024 -12.951 -40.720  1.00  2.04           C  
ATOM  10605  O   GLY A 707     -28.800 -12.033 -40.983  1.00  2.04           O  
ATOM  10606  H   GLY A 707     -28.861 -15.739 -41.774  1.00  2.04           H  
ATOM  10607 1HA  GLY A 707     -29.616 -14.267 -40.101  1.00  2.04           H  
ATOM  10608 2HA  GLY A 707     -28.117 -14.501 -39.225  1.00  2.04           H  
ATOM  10609  N   LYS A 708     -26.709 -12.850 -40.853  1.00  2.04           N  
ATOM  10610  CA  LYS A 708     -26.039 -11.663 -41.370  1.00  2.04           C  
ATOM  10611  C   LYS A 708     -26.522 -11.328 -42.774  1.00  2.04           C  
ATOM  10612  O   LYS A 708     -26.556 -12.194 -43.648  1.00  2.04           O  
ATOM  10613  CB  LYS A 708     -24.524 -11.891 -41.413  1.00  2.04           C  
ATOM  10614  CG  LYS A 708     -23.701 -10.691 -41.898  1.00  2.04           C  
ATOM  10615  CD  LYS A 708     -22.196 -11.003 -41.894  1.00  2.04           C  
ATOM  10616  CE  LYS A 708     -21.376  -9.847 -42.477  1.00  2.04           C  
ATOM  10617  NZ  LYS A 708     -19.904 -10.138 -42.457  1.00  2.04           N  
ATOM  10618  H   LYS A 708     -26.166 -13.671 -40.588  1.00  2.04           H  
ATOM  10619  HA  LYS A 708     -26.266 -10.820 -40.718  1.00  2.04           H  
ATOM  10620 1HB  LYS A 708     -24.170 -12.165 -40.419  1.00  2.04           H  
ATOM  10621 2HB  LYS A 708     -24.309 -12.732 -42.077  1.00  2.04           H  
ATOM  10622 1HG  LYS A 708     -24.008 -10.419 -42.902  1.00  2.04           H  
ATOM  10623 2HG  LYS A 708     -23.887  -9.839 -41.248  1.00  2.04           H  
ATOM  10624 1HD  LYS A 708     -21.867 -11.193 -40.872  1.00  2.04           H  
ATOM  10625 2HD  LYS A 708     -22.012 -11.898 -42.489  1.00  2.04           H  
ATOM  10626 1HE  LYS A 708     -21.689  -9.677 -43.510  1.00  2.04           H  
ATOM  10627 2HE  LYS A 708     -21.567  -8.945 -41.898  1.00  2.04           H  
ATOM  10628 1HZ  LYS A 708     -19.394  -9.357 -42.853  1.00  2.04           H  
ATOM  10629 2HZ  LYS A 708     -19.600 -10.287 -41.506  1.00  2.04           H  
ATOM  10630 3HZ  LYS A 708     -19.717 -10.971 -43.003  1.00  2.04           H  
ATOM  10631  N   ARG A 709     -26.879 -10.072 -43.013  1.00  1.87           N  
ATOM  10632  CA  ARG A 709     -27.276  -9.697 -44.362  1.00  1.87           C  
ATOM  10633  C   ARG A 709     -26.016  -9.487 -45.176  1.00  1.87           C  
ATOM  10634  O   ARG A 709     -25.109  -8.781 -44.732  1.00  1.87           O  
ATOM  10635  CB  ARG A 709     -28.116  -8.429 -44.385  1.00  1.87           C  
ATOM  10636  CG  ARG A 709     -28.601  -8.021 -45.781  1.00  1.87           C  
ATOM  10637  CD  ARG A 709     -29.496  -6.828 -45.744  1.00  1.87           C  
ATOM  10638  NE  ARG A 709     -29.941  -6.444 -47.080  1.00  1.87           N  
ATOM  10639  CZ  ARG A 709     -30.721  -5.379 -47.358  1.00  1.87           C  
ATOM  10640  NH1 ARG A 709     -31.139  -4.595 -46.389  1.00  1.87           N  
ATOM  10641  NH2 ARG A 709     -31.066  -5.122 -48.608  1.00  1.87           N  
ATOM  10642  H   ARG A 709     -26.866  -9.388 -42.272  1.00  1.87           H  
ATOM  10643  HA  ARG A 709     -27.852 -10.510 -44.805  1.00  1.87           H  
ATOM  10644 1HB  ARG A 709     -28.992  -8.560 -43.752  1.00  1.87           H  
ATOM  10645 2HB  ARG A 709     -27.536  -7.600 -43.982  1.00  1.87           H  
ATOM  10646 1HG  ARG A 709     -27.738  -7.780 -46.409  1.00  1.87           H  
ATOM  10647 2HG  ARG A 709     -29.149  -8.850 -46.230  1.00  1.87           H  
ATOM  10648 1HD  ARG A 709     -30.376  -7.050 -45.142  1.00  1.87           H  
ATOM  10649 2HD  ARG A 709     -28.959  -5.986 -45.309  1.00  1.87           H  
ATOM  10650  HE  ARG A 709     -29.641  -7.021 -47.856  1.00  1.87           H  
ATOM  10651 1HH1 ARG A 709     -30.876  -4.789 -45.433  1.00  1.87           H  
ATOM  10652 2HH1 ARG A 709     -31.722  -3.798 -46.600  1.00  1.87           H  
ATOM  10653 1HH2 ARG A 709     -30.745  -5.724 -49.355  1.00  1.87           H  
ATOM  10654 2HH2 ARG A 709     -31.649  -4.326 -48.818  1.00  1.87           H  
ATOM  10655  N   ILE A 710     -25.949 -10.106 -46.347  1.00  1.61           N  
ATOM  10656  CA  ILE A 710     -24.782  -9.976 -47.207  1.00  1.61           C  
ATOM  10657  C   ILE A 710     -25.139  -9.057 -48.360  1.00  1.61           C  
ATOM  10658  O   ILE A 710     -26.185  -9.244 -48.983  1.00  1.61           O  
ATOM  10659  CB  ILE A 710     -24.348 -11.361 -47.737  1.00  1.61           C  
ATOM  10660  CG1 ILE A 710     -24.176 -12.321 -46.550  1.00  1.61           C  
ATOM  10661  CG2 ILE A 710     -23.056 -11.261 -48.523  1.00  1.61           C  
ATOM  10662  CD1 ILE A 710     -23.207 -11.830 -45.527  1.00  1.61           C  
ATOM  10663  H   ILE A 710     -26.722 -10.685 -46.642  1.00  1.61           H  
ATOM  10664  HA  ILE A 710     -23.959  -9.531 -46.647  1.00  1.61           H  
ATOM  10665  HB  ILE A 710     -25.130 -11.765 -48.382  1.00  1.61           H  
ATOM  10666 1HG1 ILE A 710     -25.141 -12.479 -46.063  1.00  1.61           H  
ATOM  10667 2HG1 ILE A 710     -23.815 -13.286 -46.925  1.00  1.61           H  
ATOM  10668 1HG2 ILE A 710     -22.767 -12.245 -48.886  1.00  1.61           H  
ATOM  10669 2HG2 ILE A 710     -23.195 -10.592 -49.360  1.00  1.61           H  
ATOM  10670 3HG2 ILE A 710     -22.282 -10.877 -47.882  1.00  1.61           H  
ATOM  10671 1HD1 ILE A 710     -23.128 -12.567 -44.726  1.00  1.61           H  
ATOM  10672 2HD1 ILE A 710     -22.256 -11.680 -45.982  1.00  1.61           H  
ATOM  10673 3HD1 ILE A 710     -23.548 -10.893 -45.127  1.00  1.61           H  
ATOM  10674  N   ALA A 711     -24.329  -8.025 -48.607  1.00  1.35           N  
ATOM  10675  CA  ALA A 711     -24.627  -7.115 -49.705  1.00  1.35           C  
ATOM  10676  C   ALA A 711     -23.884  -7.585 -50.929  1.00  1.35           C  
ATOM  10677  O   ALA A 711     -24.426  -7.637 -52.036  1.00  1.35           O  
ATOM  10678  CB  ALA A 711     -24.222  -5.693 -49.357  1.00  1.35           C  
ATOM  10679  H   ALA A 711     -23.455  -7.889 -48.084  1.00  1.35           H  
ATOM  10680  HA  ALA A 711     -25.695  -7.149 -49.913  1.00  1.35           H  
ATOM  10681 1HB  ALA A 711     -24.452  -5.036 -50.194  1.00  1.35           H  
ATOM  10682 2HB  ALA A 711     -24.767  -5.365 -48.474  1.00  1.35           H  
ATOM  10683 3HB  ALA A 711     -23.148  -5.664 -49.155  1.00  1.35           H  
ATOM  10684  N   LYS A 712     -22.627  -7.934 -50.702  1.00  1.15           N  
ATOM  10685  CA  LYS A 712     -21.723  -8.397 -51.736  1.00  1.15           C  
ATOM  10686  C   LYS A 712     -20.996  -9.657 -51.268  1.00  1.15           C  
ATOM  10687  O   LYS A 712     -20.765  -9.861 -50.085  1.00  1.15           O  
ATOM  10688  CB  LYS A 712     -20.739  -7.288 -52.109  1.00  1.15           C  
ATOM  10689  CG  LYS A 712     -21.358  -5.996 -52.686  1.00  1.15           C  
ATOM  10690  CD  LYS A 712     -21.922  -6.224 -54.094  1.00  1.15           C  
ATOM  10691  CE  LYS A 712     -22.469  -4.933 -54.714  1.00  1.15           C  
ATOM  10692  NZ  LYS A 712     -23.058  -5.160 -56.077  1.00  1.15           N  
ATOM  10693  H   LYS A 712     -22.265  -7.833 -49.747  1.00  1.15           H  
ATOM  10694  HA  LYS A 712     -22.304  -8.655 -52.623  1.00  1.15           H  
ATOM  10695 1HB  LYS A 712     -20.182  -6.997 -51.212  1.00  1.15           H  
ATOM  10696 2HB  LYS A 712     -20.027  -7.664 -52.840  1.00  1.15           H  
ATOM  10697 1HG  LYS A 712     -22.142  -5.625 -52.034  1.00  1.15           H  
ATOM  10698 2HG  LYS A 712     -20.576  -5.238 -52.745  1.00  1.15           H  
ATOM  10699 1HD  LYS A 712     -21.127  -6.606 -54.734  1.00  1.15           H  
ATOM  10700 2HD  LYS A 712     -22.720  -6.969 -54.062  1.00  1.15           H  
ATOM  10701 1HE  LYS A 712     -23.241  -4.530 -54.062  1.00  1.15           H  
ATOM  10702 2HE  LYS A 712     -21.662  -4.208 -54.798  1.00  1.15           H  
ATOM  10703 1HZ  LYS A 712     -23.405  -4.304 -56.456  1.00  1.15           H  
ATOM  10704 2HZ  LYS A 712     -22.331  -5.539 -56.724  1.00  1.15           H  
ATOM  10705 3HZ  LYS A 712     -23.808  -5.827 -56.019  1.00  1.15           H  
ATOM  10706  N   VAL A 713     -20.557 -10.482 -52.193  1.00  1.02           N  
ATOM  10707  CA  VAL A 713     -19.813 -11.691 -51.838  1.00  1.02           C  
ATOM  10708  C   VAL A 713     -18.547 -11.423 -51.044  1.00  1.02           C  
ATOM  10709  O   VAL A 713     -18.215 -12.172 -50.115  1.00  1.02           O  
ATOM  10710  CB  VAL A 713     -19.506 -12.466 -53.090  1.00  1.02           C  
ATOM  10711  CG1 VAL A 713     -18.533 -13.554 -52.834  1.00  1.02           C  
ATOM  10712  CG2 VAL A 713     -20.764 -13.050 -53.560  1.00  1.02           C  
ATOM  10713  H   VAL A 713     -20.758 -10.292 -53.167  1.00  1.02           H  
ATOM  10714  HA  VAL A 713     -20.468 -12.307 -51.223  1.00  1.02           H  
ATOM  10715  HB  VAL A 713     -19.084 -11.804 -53.848  1.00  1.02           H  
ATOM  10716 1HG1 VAL A 713     -18.360 -14.090 -53.764  1.00  1.02           H  
ATOM  10717 2HG1 VAL A 713     -17.601 -13.121 -52.482  1.00  1.02           H  
ATOM  10718 3HG1 VAL A 713     -18.912 -14.225 -52.100  1.00  1.02           H  
ATOM  10719 1HG2 VAL A 713     -20.545 -13.590 -54.430  1.00  1.02           H  
ATOM  10720 2HG2 VAL A 713     -21.179 -13.708 -52.819  1.00  1.02           H  
ATOM  10721 3HG2 VAL A 713     -21.472 -12.267 -53.785  1.00  1.02           H  
ATOM  10722  N   GLU A 714     -17.870 -10.339 -51.410  1.00  0.94           N  
ATOM  10723  CA  GLU A 714     -16.640  -9.863 -50.787  1.00  0.94           C  
ATOM  10724  C   GLU A 714     -16.809  -9.578 -49.285  1.00  0.94           C  
ATOM  10725  O   GLU A 714     -15.822  -9.498 -48.550  1.00  0.94           O  
ATOM  10726  CB  GLU A 714     -16.160  -8.611 -51.515  1.00  0.94           C  
ATOM  10727  CG  GLU A 714     -17.088  -7.437 -51.347  1.00  0.94           C  
ATOM  10728  CD  GLU A 714     -16.707  -6.236 -52.144  1.00  0.94           C  
ATOM  10729  OE1 GLU A 714     -15.654  -6.246 -52.730  1.00  0.94           O  
ATOM  10730  OE2 GLU A 714     -17.479  -5.297 -52.189  1.00  0.94           O  
ATOM  10731  H   GLU A 714     -18.240  -9.807 -52.182  1.00  0.94           H  
ATOM  10732  HA  GLU A 714     -15.884 -10.631 -50.907  1.00  0.94           H  
ATOM  10733 1HB  GLU A 714     -15.178  -8.326 -51.139  1.00  0.94           H  
ATOM  10734 2HB  GLU A 714     -16.061  -8.822 -52.579  1.00  0.94           H  
ATOM  10735 1HG  GLU A 714     -18.056  -7.767 -51.644  1.00  0.94           H  
ATOM  10736 2HG  GLU A 714     -17.138  -7.165 -50.293  1.00  0.94           H  
ATOM  10737  N   ASP A 715     -18.062  -9.413 -48.826  1.00  0.88           N  
ATOM  10738  CA  ASP A 715     -18.381  -9.170 -47.425  1.00  0.88           C  
ATOM  10739  C   ASP A 715     -18.033 -10.401 -46.576  1.00  0.88           C  
ATOM  10740  O   ASP A 715     -17.935 -10.305 -45.348  1.00  0.88           O  
ATOM  10741  CB  ASP A 715     -19.883  -8.890 -47.255  1.00  0.88           C  
ATOM  10742  CG  ASP A 715     -20.377  -7.532 -47.829  1.00  0.88           C  
ATOM  10743  OD1 ASP A 715     -19.560  -6.684 -48.088  1.00  0.88           O  
ATOM  10744  OD2 ASP A 715     -21.593  -7.374 -48.051  1.00  0.88           O  
ATOM  10745  H   ASP A 715     -18.849  -9.501 -49.464  1.00  0.88           H  
ATOM  10746  HA  ASP A 715     -17.799  -8.318 -47.073  1.00  0.88           H  
ATOM  10747 1HB  ASP A 715     -20.424  -9.684 -47.722  1.00  0.88           H  
ATOM  10748 2HB  ASP A 715     -20.132  -8.924 -46.198  1.00  0.88           H  
ATOM  10749  N   VAL A 716     -17.932 -11.574 -47.229  1.00  0.84           N  
ATOM  10750  CA  VAL A 716     -17.659 -12.829 -46.542  1.00  0.84           C  
ATOM  10751  C   VAL A 716     -16.368 -13.503 -47.015  1.00  0.84           C  
ATOM  10752  O   VAL A 716     -15.582 -13.976 -46.191  1.00  0.84           O  
ATOM  10753  CB  VAL A 716     -18.808 -13.808 -46.760  1.00  0.84           C  
ATOM  10754  CG1 VAL A 716     -18.530 -15.125 -46.036  1.00  0.84           C  
ATOM  10755  CG2 VAL A 716     -20.064 -13.179 -46.315  1.00  0.84           C  
ATOM  10756  H   VAL A 716     -18.024 -11.595 -48.243  1.00  0.84           H  
ATOM  10757  HA  VAL A 716     -17.568 -12.624 -45.476  1.00  0.84           H  
ATOM  10758  HB  VAL A 716     -18.876 -14.037 -47.821  1.00  0.84           H  
ATOM  10759 1HG1 VAL A 716     -19.339 -15.822 -46.211  1.00  0.84           H  
ATOM  10760 2HG1 VAL A 716     -17.608 -15.554 -46.378  1.00  0.84           H  
ATOM  10761 3HG1 VAL A 716     -18.450 -14.932 -44.969  1.00  0.84           H  
ATOM  10762 1HG2 VAL A 716     -20.897 -13.835 -46.475  1.00  0.84           H  
ATOM  10763 2HG2 VAL A 716     -19.998 -12.942 -45.256  1.00  0.84           H  
ATOM  10764 3HG2 VAL A 716     -20.218 -12.270 -46.886  1.00  0.84           H  
ATOM  10765  N   VAL A 717     -16.186 -13.610 -48.345  1.00  0.80           N  
ATOM  10766  CA  VAL A 717     -15.051 -14.371 -48.895  1.00  0.80           C  
ATOM  10767  C   VAL A 717     -14.192 -13.566 -49.869  1.00  0.80           C  
ATOM  10768  O   VAL A 717     -14.639 -12.573 -50.437  1.00  0.80           O  
ATOM  10769  CB  VAL A 717     -15.533 -15.604 -49.659  1.00  0.80           C  
ATOM  10770  CG1 VAL A 717     -16.320 -16.543 -48.797  1.00  0.80           C  
ATOM  10771  CG2 VAL A 717     -16.354 -15.177 -50.776  1.00  0.80           C  
ATOM  10772  H   VAL A 717     -16.850 -13.163 -48.976  1.00  0.80           H  
ATOM  10773  HA  VAL A 717     -14.415 -14.700 -48.072  1.00  0.80           H  
ATOM  10774  HB  VAL A 717     -14.663 -16.136 -50.008  1.00  0.80           H  
ATOM  10775 1HG1 VAL A 717     -16.622 -17.401 -49.387  1.00  0.80           H  
ATOM  10776 2HG1 VAL A 717     -15.706 -16.871 -47.955  1.00  0.80           H  
ATOM  10777 3HG1 VAL A 717     -17.192 -16.036 -48.449  1.00  0.80           H  
ATOM  10778 1HG2 VAL A 717     -16.654 -16.046 -51.310  1.00  0.80           H  
ATOM  10779 2HG2 VAL A 717     -17.227 -14.647 -50.396  1.00  0.80           H  
ATOM  10780 3HG2 VAL A 717     -15.773 -14.522 -51.419  1.00  0.80           H  
ATOM  10781  N   LYS A 718     -12.963 -14.022 -50.081  1.00  0.76           N  
ATOM  10782  CA  LYS A 718     -12.020 -13.341 -50.968  1.00  0.76           C  
ATOM  10783  C   LYS A 718     -11.294 -14.314 -51.898  1.00  0.76           C  
ATOM  10784  O   LYS A 718     -11.014 -15.446 -51.530  1.00  0.76           O  
ATOM  10785  CB  LYS A 718     -10.998 -12.574 -50.110  1.00  0.76           C  
ATOM  10786  CG  LYS A 718     -11.607 -11.448 -49.220  1.00  0.76           C  
ATOM  10787  CD  LYS A 718     -10.567 -10.797 -48.309  1.00  0.76           C  
ATOM  10788  CE  LYS A 718     -11.136  -9.610 -47.546  1.00  0.76           C  
ATOM  10789  NZ  LYS A 718     -12.071 -10.049 -46.474  1.00  0.76           N  
ATOM  10790  H   LYS A 718     -12.675 -14.878 -49.595  1.00  0.76           H  
ATOM  10791  HA  LYS A 718     -12.572 -12.636 -51.589  1.00  0.76           H  
ATOM  10792 1HB  LYS A 718     -10.471 -13.277 -49.457  1.00  0.76           H  
ATOM  10793 2HB  LYS A 718     -10.255 -12.125 -50.761  1.00  0.76           H  
ATOM  10794 1HG  LYS A 718     -12.061 -10.685 -49.855  1.00  0.76           H  
ATOM  10795 2HG  LYS A 718     -12.381 -11.863 -48.581  1.00  0.76           H  
ATOM  10796 1HD  LYS A 718     -10.298 -11.518 -47.558  1.00  0.76           H  
ATOM  10797 2HD  LYS A 718      -9.675 -10.518 -48.835  1.00  0.76           H  
ATOM  10798 1HE  LYS A 718     -10.315  -9.046 -47.098  1.00  0.76           H  
ATOM  10799 2HE  LYS A 718     -11.670  -8.961 -48.241  1.00  0.76           H  
ATOM  10800 1HZ  LYS A 718     -12.430  -9.252 -45.981  1.00  0.76           H  
ATOM  10801 2HZ  LYS A 718     -12.836 -10.574 -46.868  1.00  0.76           H  
ATOM  10802 3HZ  LYS A 718     -11.542 -10.653 -45.822  1.00  0.76           H  
ATOM  10803  N   VAL A 719     -10.936 -13.872 -53.094  1.00  0.74           N  
ATOM  10804  CA  VAL A 719     -10.199 -14.780 -53.966  1.00  0.74           C  
ATOM  10805  C   VAL A 719      -8.864 -15.154 -53.335  1.00  0.74           C  
ATOM  10806  O   VAL A 719      -8.100 -14.286 -52.912  1.00  0.74           O  
ATOM  10807  CB  VAL A 719      -9.995 -14.160 -55.362  1.00  0.74           C  
ATOM  10808  CG1 VAL A 719      -9.099 -15.051 -56.207  1.00  0.74           C  
ATOM  10809  CG2 VAL A 719     -11.362 -14.017 -56.026  1.00  0.74           C  
ATOM  10810  H   VAL A 719     -11.172 -12.937 -53.396  1.00  0.74           H  
ATOM  10811  HA  VAL A 719     -10.777 -15.692 -54.088  1.00  0.74           H  
ATOM  10812  HB  VAL A 719      -9.515 -13.187 -55.270  1.00  0.74           H  
ATOM  10813 1HG1 VAL A 719      -8.972 -14.612 -57.194  1.00  0.74           H  
ATOM  10814 2HG1 VAL A 719      -8.125 -15.153 -55.732  1.00  0.74           H  
ATOM  10815 3HG1 VAL A 719      -9.559 -16.031 -56.306  1.00  0.74           H  
ATOM  10816 1HG2 VAL A 719     -11.245 -13.586 -57.017  1.00  0.74           H  
ATOM  10817 2HG2 VAL A 719     -11.814 -14.997 -56.109  1.00  0.74           H  
ATOM  10818 3HG2 VAL A 719     -11.999 -13.373 -55.423  1.00  0.74           H  
ATOM  10819  N   GLY A 720      -8.592 -16.458 -53.290  1.00  0.73           N  
ATOM  10820  CA  GLY A 720      -7.396 -17.017 -52.677  1.00  0.73           C  
ATOM  10821  C   GLY A 720      -7.626 -17.558 -51.255  1.00  0.73           C  
ATOM  10822  O   GLY A 720      -6.756 -18.251 -50.719  1.00  0.73           O  
ATOM  10823  H   GLY A 720      -9.270 -17.105 -53.684  1.00  0.73           H  
ATOM  10824 1HA  GLY A 720      -7.022 -17.823 -53.309  1.00  0.73           H  
ATOM  10825 2HA  GLY A 720      -6.621 -16.254 -52.648  1.00  0.73           H  
ATOM  10826  N   ASP A 721      -8.800 -17.304 -50.660  1.00  0.73           N  
ATOM  10827  CA  ASP A 721      -9.056 -17.797 -49.302  1.00  0.73           C  
ATOM  10828  C   ASP A 721      -9.474 -19.246 -49.318  1.00  0.73           C  
ATOM  10829  O   ASP A 721      -9.629 -19.832 -50.392  1.00  0.73           O  
ATOM  10830  CB  ASP A 721     -10.200 -17.016 -48.636  1.00  0.73           C  
ATOM  10831  CG  ASP A 721     -11.556 -17.265 -49.218  1.00  0.73           C  
ATOM  10832  OD1 ASP A 721     -11.739 -18.220 -49.939  1.00  0.73           O  
ATOM  10833  OD2 ASP A 721     -12.441 -16.495 -48.882  1.00  0.73           O  
ATOM  10834  H   ASP A 721      -9.498 -16.722 -51.125  1.00  0.73           H  
ATOM  10835  HA  ASP A 721      -8.146 -17.694 -48.708  1.00  0.73           H  
ATOM  10836 1HB  ASP A 721     -10.220 -17.231 -47.568  1.00  0.73           H  
ATOM  10837 2HB  ASP A 721      -9.992 -15.949 -48.748  1.00  0.73           H  
ATOM  10838  N   LYS A 722      -9.751 -19.811 -48.137  1.00  0.74           N  
ATOM  10839  CA  LYS A 722     -10.222 -21.187 -48.116  1.00  0.74           C  
ATOM  10840  C   LYS A 722     -11.465 -21.265 -47.254  1.00  0.74           C  
ATOM  10841  O   LYS A 722     -11.638 -20.497 -46.303  1.00  0.74           O  
ATOM  10842  CB  LYS A 722      -9.149 -22.161 -47.611  1.00  0.74           C  
ATOM  10843  CG  LYS A 722      -8.723 -22.022 -46.152  1.00  0.74           C  
ATOM  10844  CD  LYS A 722      -7.553 -22.974 -45.843  1.00  0.74           C  
ATOM  10845  CE  LYS A 722      -7.294 -23.109 -44.342  1.00  0.74           C  
ATOM  10846  NZ  LYS A 722      -6.887 -21.810 -43.697  1.00  0.74           N  
ATOM  10847  H   LYS A 722      -9.618 -19.300 -47.276  1.00  0.74           H  
ATOM  10848  HA  LYS A 722     -10.504 -21.473 -49.123  1.00  0.74           H  
ATOM  10849 1HB  LYS A 722      -9.509 -23.184 -47.758  1.00  0.74           H  
ATOM  10850 2HB  LYS A 722      -8.254 -22.053 -48.228  1.00  0.74           H  
ATOM  10851 1HG  LYS A 722      -8.413 -20.994 -45.953  1.00  0.74           H  
ATOM  10852 2HG  LYS A 722      -9.564 -22.264 -45.503  1.00  0.74           H  
ATOM  10853 1HD  LYS A 722      -7.767 -23.957 -46.262  1.00  0.74           H  
ATOM  10854 2HD  LYS A 722      -6.648 -22.593 -46.314  1.00  0.74           H  
ATOM  10855 1HE  LYS A 722      -8.203 -23.471 -43.862  1.00  0.74           H  
ATOM  10856 2HE  LYS A 722      -6.501 -23.842 -44.189  1.00  0.74           H  
ATOM  10857 1HZ  LYS A 722      -6.724 -21.942 -42.714  1.00  0.74           H  
ATOM  10858 2HZ  LYS A 722      -6.021 -21.430 -44.104  1.00  0.74           H  
ATOM  10859 3HZ  LYS A 722      -7.610 -21.123 -43.816  1.00  0.74           H  
ATOM  10860  N   LEU A 723     -12.337 -22.200 -47.599  1.00  0.74           N  
ATOM  10861  CA  LEU A 723     -13.610 -22.310 -46.901  1.00  0.74           C  
ATOM  10862  C   LEU A 723     -14.260 -23.683 -46.878  1.00  0.74           C  
ATOM  10863  O   LEU A 723     -14.121 -24.492 -47.800  1.00  0.74           O  
ATOM  10864  CB  LEU A 723     -14.543 -21.260 -47.522  1.00  0.74           C  
ATOM  10865  CG  LEU A 723     -14.900 -21.454 -49.014  1.00  0.74           C  
ATOM  10866  CD1 LEU A 723     -15.914 -20.399 -49.421  1.00  0.74           C  
ATOM  10867  CD2 LEU A 723     -13.642 -21.362 -49.836  1.00  0.74           C  
ATOM  10868  H   LEU A 723     -12.094 -22.806 -48.384  1.00  0.74           H  
ATOM  10869  HA  LEU A 723     -13.434 -22.023 -45.865  1.00  0.74           H  
ATOM  10870 1HB  LEU A 723     -15.475 -21.266 -46.966  1.00  0.74           H  
ATOM  10871 2HB  LEU A 723     -14.088 -20.273 -47.417  1.00  0.74           H  
ATOM  10872  HG  LEU A 723     -15.332 -22.408 -49.171  1.00  0.74           H  
ATOM  10873 1HD1 LEU A 723     -16.170 -20.510 -50.453  1.00  0.74           H  
ATOM  10874 2HD1 LEU A 723     -16.794 -20.495 -48.834  1.00  0.74           H  
ATOM  10875 3HD1 LEU A 723     -15.470 -19.419 -49.265  1.00  0.74           H  
ATOM  10876 1HD2 LEU A 723     -13.874 -21.484 -50.881  1.00  0.74           H  
ATOM  10877 2HD2 LEU A 723     -13.171 -20.392 -49.677  1.00  0.74           H  
ATOM  10878 3HD2 LEU A 723     -12.969 -22.136 -49.536  1.00  0.74           H  
ATOM  10879  N   ARG A 724     -15.009 -23.933 -45.808  1.00  0.74           N  
ATOM  10880  CA  ARG A 724     -15.737 -25.184 -45.667  1.00  0.74           C  
ATOM  10881  C   ARG A 724     -17.106 -25.065 -46.285  1.00  0.74           C  
ATOM  10882  O   ARG A 724     -17.935 -24.271 -45.819  1.00  0.74           O  
ATOM  10883  CB  ARG A 724     -15.870 -25.566 -44.210  1.00  0.74           C  
ATOM  10884  CG  ARG A 724     -14.541 -25.846 -43.525  1.00  0.74           C  
ATOM  10885  CD  ARG A 724     -14.702 -26.136 -42.073  1.00  0.74           C  
ATOM  10886  NE  ARG A 724     -13.413 -26.373 -41.426  1.00  0.74           N  
ATOM  10887  CZ  ARG A 724     -13.241 -26.592 -40.105  1.00  0.74           C  
ATOM  10888  NH1 ARG A 724     -14.274 -26.599 -39.297  1.00  0.74           N  
ATOM  10889  NH2 ARG A 724     -12.027 -26.799 -39.623  1.00  0.74           N  
ATOM  10890  H   ARG A 724     -15.075 -23.237 -45.080  1.00  0.74           H  
ATOM  10891  HA  ARG A 724     -15.187 -25.969 -46.181  1.00  0.74           H  
ATOM  10892 1HB  ARG A 724     -16.375 -24.769 -43.665  1.00  0.74           H  
ATOM  10893 2HB  ARG A 724     -16.487 -26.461 -44.126  1.00  0.74           H  
ATOM  10894 1HG  ARG A 724     -14.070 -26.710 -44.001  1.00  0.74           H  
ATOM  10895 2HG  ARG A 724     -13.890 -24.978 -43.633  1.00  0.74           H  
ATOM  10896 1HD  ARG A 724     -15.182 -25.287 -41.582  1.00  0.74           H  
ATOM  10897 2HD  ARG A 724     -15.319 -27.025 -41.944  1.00  0.74           H  
ATOM  10898  HE  ARG A 724     -12.589 -26.375 -42.012  1.00  0.74           H  
ATOM  10899 1HH1 ARG A 724     -15.200 -26.439 -39.663  1.00  0.74           H  
ATOM  10900 2HH1 ARG A 724     -14.140 -26.763 -38.310  1.00  0.74           H  
ATOM  10901 1HH2 ARG A 724     -11.229 -26.793 -40.242  1.00  0.74           H  
ATOM  10902 2HH2 ARG A 724     -11.898 -26.962 -38.635  1.00  0.74           H  
ATOM  10903  N   VAL A 725     -17.323 -25.859 -47.322  1.00  0.74           N  
ATOM  10904  CA  VAL A 725     -18.555 -25.821 -48.085  1.00  0.74           C  
ATOM  10905  C   VAL A 725     -19.208 -27.183 -48.173  1.00  0.74           C  
ATOM  10906  O   VAL A 725     -18.571 -28.225 -47.992  1.00  0.74           O  
ATOM  10907  CB  VAL A 725     -18.285 -25.286 -49.512  1.00  0.74           C  
ATOM  10908  CG1 VAL A 725     -17.758 -23.884 -49.444  1.00  0.74           C  
ATOM  10909  CG2 VAL A 725     -17.290 -26.177 -50.206  1.00  0.74           C  
ATOM  10910  H   VAL A 725     -16.575 -26.495 -47.606  1.00  0.74           H  
ATOM  10911  HA  VAL A 725     -19.247 -25.141 -47.591  1.00  0.74           H  
ATOM  10912  HB  VAL A 725     -19.219 -25.263 -50.067  1.00  0.74           H  
ATOM  10913 1HG1 VAL A 725     -17.576 -23.509 -50.447  1.00  0.74           H  
ATOM  10914 2HG1 VAL A 725     -18.483 -23.244 -48.941  1.00  0.74           H  
ATOM  10915 3HG1 VAL A 725     -16.840 -23.905 -48.888  1.00  0.74           H  
ATOM  10916 1HG2 VAL A 725     -17.105 -25.797 -51.196  1.00  0.74           H  
ATOM  10917 2HG2 VAL A 725     -16.353 -26.186 -49.641  1.00  0.74           H  
ATOM  10918 3HG2 VAL A 725     -17.692 -27.187 -50.266  1.00  0.74           H  
ATOM  10919  N   GLU A 726     -20.486 -27.166 -48.488  1.00  0.74           N  
ATOM  10920  CA  GLU A 726     -21.269 -28.384 -48.634  1.00  0.74           C  
ATOM  10921  C   GLU A 726     -22.032 -28.377 -49.929  1.00  0.74           C  
ATOM  10922  O   GLU A 726     -22.583 -27.348 -50.325  1.00  0.74           O  
ATOM  10923  CB  GLU A 726     -22.252 -28.517 -47.470  1.00  0.74           C  
ATOM  10924  CG  GLU A 726     -23.162 -29.752 -47.461  1.00  0.74           C  
ATOM  10925  CD  GLU A 726     -24.111 -29.782 -46.248  1.00  0.74           C  
ATOM  10926  OE1 GLU A 726     -23.629 -29.928 -45.141  1.00  0.74           O  
ATOM  10927  OE2 GLU A 726     -25.301 -29.646 -46.436  1.00  0.74           O  
ATOM  10928  H   GLU A 726     -20.938 -26.256 -48.591  1.00  0.74           H  
ATOM  10929  HA  GLU A 726     -20.596 -29.237 -48.640  1.00  0.74           H  
ATOM  10930 1HB  GLU A 726     -21.700 -28.506 -46.558  1.00  0.74           H  
ATOM  10931 2HB  GLU A 726     -22.890 -27.663 -47.456  1.00  0.74           H  
ATOM  10932 1HG  GLU A 726     -23.763 -29.762 -48.369  1.00  0.74           H  
ATOM  10933 2HG  GLU A 726     -22.537 -30.650 -47.462  1.00  0.74           H  
ATOM  10934  N   ILE A 727     -22.069 -29.515 -50.611  1.00  0.75           N  
ATOM  10935  CA  ILE A 727     -22.879 -29.530 -51.819  1.00  0.75           C  
ATOM  10936  C   ILE A 727     -24.340 -29.745 -51.505  1.00  0.75           C  
ATOM  10937  O   ILE A 727     -24.752 -30.786 -50.989  1.00  0.75           O  
ATOM  10938  CB  ILE A 727     -22.410 -30.570 -52.832  1.00  0.75           C  
ATOM  10939  CG1 ILE A 727     -21.037 -30.254 -53.273  1.00  0.75           C  
ATOM  10940  CG2 ILE A 727     -23.365 -30.577 -54.003  1.00  0.75           C  
ATOM  10941  CD1 ILE A 727     -20.423 -31.311 -54.125  1.00  0.75           C  
ATOM  10942  H   ILE A 727     -21.561 -30.339 -50.269  1.00  0.75           H  
ATOM  10943  HA  ILE A 727     -22.814 -28.565 -52.301  1.00  0.75           H  
ATOM  10944  HB  ILE A 727     -22.379 -31.553 -52.369  1.00  0.75           H  
ATOM  10945 1HG1 ILE A 727     -21.068 -29.356 -53.823  1.00  0.75           H  
ATOM  10946 2HG1 ILE A 727     -20.422 -30.091 -52.394  1.00  0.75           H  
ATOM  10947 1HG2 ILE A 727     -23.035 -31.310 -54.727  1.00  0.75           H  
ATOM  10948 2HG2 ILE A 727     -24.357 -30.827 -53.661  1.00  0.75           H  
ATOM  10949 3HG2 ILE A 727     -23.392 -29.591 -54.460  1.00  0.75           H  
ATOM  10950 1HD1 ILE A 727     -19.425 -30.997 -54.409  1.00  0.75           H  
ATOM  10951 2HD1 ILE A 727     -20.369 -32.248 -53.576  1.00  0.75           H  
ATOM  10952 3HD1 ILE A 727     -21.027 -31.453 -55.017  1.00  0.75           H  
ATOM  10953  N   ALA A 728     -25.142 -28.745 -51.840  1.00  0.78           N  
ATOM  10954  CA  ALA A 728     -26.564 -28.801 -51.580  1.00  0.78           C  
ATOM  10955  C   ALA A 728     -27.235 -29.619 -52.661  1.00  0.78           C  
ATOM  10956  O   ALA A 728     -28.159 -30.388 -52.396  1.00  0.78           O  
ATOM  10957  CB  ALA A 728     -27.133 -27.404 -51.527  1.00  0.78           C  
ATOM  10958  H   ALA A 728     -24.750 -27.922 -52.296  1.00  0.78           H  
ATOM  10959  HA  ALA A 728     -26.726 -29.297 -50.623  1.00  0.78           H  
ATOM  10960 1HB  ALA A 728     -28.200 -27.453 -51.324  1.00  0.78           H  
ATOM  10961 2HB  ALA A 728     -26.636 -26.861 -50.740  1.00  0.78           H  
ATOM  10962 3HB  ALA A 728     -26.964 -26.906 -52.483  1.00  0.78           H  
ATOM  10963  N   ASP A 729     -26.749 -29.441 -53.887  1.00  0.82           N  
ATOM  10964  CA  ASP A 729     -27.276 -30.169 -55.036  1.00  0.82           C  
ATOM  10965  C   ASP A 729     -26.356 -30.040 -56.249  1.00  0.82           C  
ATOM  10966  O   ASP A 729     -25.468 -29.185 -56.280  1.00  0.82           O  
ATOM  10967  CB  ASP A 729     -28.688 -29.683 -55.390  1.00  0.82           C  
ATOM  10968  CG  ASP A 729     -29.528 -30.736 -56.163  1.00  0.82           C  
ATOM  10969  OD1 ASP A 729     -29.005 -31.794 -56.461  1.00  0.82           O  
ATOM  10970  OD2 ASP A 729     -30.673 -30.464 -56.443  1.00  0.82           O  
ATOM  10971  H   ASP A 729     -25.993 -28.766 -54.005  1.00  0.82           H  
ATOM  10972  HA  ASP A 729     -27.352 -31.217 -54.769  1.00  0.82           H  
ATOM  10973 1HB  ASP A 729     -29.230 -29.411 -54.486  1.00  0.82           H  
ATOM  10974 2HB  ASP A 729     -28.610 -28.786 -56.004  1.00  0.82           H  
ATOM  10975  N   ILE A 730     -26.590 -30.881 -57.249  1.00  0.87           N  
ATOM  10976  CA  ILE A 730     -25.873 -30.790 -58.525  1.00  0.87           C  
ATOM  10977  C   ILE A 730     -26.881 -30.728 -59.675  1.00  0.87           C  
ATOM  10978  O   ILE A 730     -27.772 -31.570 -59.794  1.00  0.87           O  
ATOM  10979  CB  ILE A 730     -24.841 -31.927 -58.715  1.00  0.87           C  
ATOM  10980  CG1 ILE A 730     -23.804 -31.869 -57.551  1.00  0.87           C  
ATOM  10981  CG2 ILE A 730     -24.120 -31.744 -60.062  1.00  0.87           C  
ATOM  10982  CD1 ILE A 730     -22.798 -33.003 -57.493  1.00  0.87           C  
ATOM  10983  H   ILE A 730     -27.349 -31.556 -57.115  1.00  0.87           H  
ATOM  10984  HA  ILE A 730     -25.312 -29.858 -58.541  1.00  0.87           H  
ATOM  10985  HB  ILE A 730     -25.343 -32.892 -58.686  1.00  0.87           H  
ATOM  10986 1HG1 ILE A 730     -23.290 -30.936 -57.618  1.00  0.87           H  
ATOM  10987 2HG1 ILE A 730     -24.334 -31.876 -56.636  1.00  0.87           H  
ATOM  10988 1HG2 ILE A 730     -23.387 -32.533 -60.197  1.00  0.87           H  
ATOM  10989 2HG2 ILE A 730     -24.846 -31.782 -60.876  1.00  0.87           H  
ATOM  10990 3HG2 ILE A 730     -23.615 -30.775 -60.078  1.00  0.87           H  
ATOM  10991 1HD1 ILE A 730     -22.134 -32.864 -56.640  1.00  0.87           H  
ATOM  10992 2HD1 ILE A 730     -23.318 -33.954 -57.388  1.00  0.87           H  
ATOM  10993 3HD1 ILE A 730     -22.206 -33.013 -58.407  1.00  0.87           H  
ATOM  10994  N   ASP A 731     -26.736 -29.708 -60.514  1.00  0.92           N  
ATOM  10995  CA  ASP A 731     -27.653 -29.435 -61.613  1.00  0.92           C  
ATOM  10996  C   ASP A 731     -27.492 -30.391 -62.790  1.00  0.92           C  
ATOM  10997  O   ASP A 731     -26.488 -31.087 -62.921  1.00  0.92           O  
ATOM  10998  CB  ASP A 731     -27.425 -27.984 -62.089  1.00  0.92           C  
ATOM  10999  CG  ASP A 731     -28.573 -27.348 -62.914  1.00  0.92           C  
ATOM  11000  OD1 ASP A 731     -29.514 -28.037 -63.224  1.00  0.92           O  
ATOM  11001  OD2 ASP A 731     -28.480 -26.179 -63.238  1.00  0.92           O  
ATOM  11002  H   ASP A 731     -25.942 -29.084 -60.381  1.00  0.92           H  
ATOM  11003  HA  ASP A 731     -28.671 -29.529 -61.234  1.00  0.92           H  
ATOM  11004 1HB  ASP A 731     -27.239 -27.354 -61.218  1.00  0.92           H  
ATOM  11005 2HB  ASP A 731     -26.516 -27.954 -62.688  1.00  0.92           H  
ATOM  11006  N   ASN A 732     -28.468 -30.350 -63.696  1.00  0.95           N  
ATOM  11007  CA  ASN A 732     -28.489 -31.141 -64.932  1.00  0.95           C  
ATOM  11008  C   ASN A 732     -27.349 -30.721 -65.850  1.00  0.95           C  
ATOM  11009  O   ASN A 732     -26.870 -31.490 -66.680  1.00  0.95           O  
ATOM  11010  CB  ASN A 732     -29.823 -30.992 -65.639  1.00  0.95           C  
ATOM  11011  CG  ASN A 732     -30.943 -31.742 -64.955  1.00  0.95           C  
ATOM  11012  OD1 ASN A 732     -30.711 -32.690 -64.192  1.00  0.95           O  
ATOM  11013  ND2 ASN A 732     -32.160 -31.332 -65.214  1.00  0.95           N  
ATOM  11014  H   ASN A 732     -29.237 -29.710 -63.506  1.00  0.95           H  
ATOM  11015  HA  ASN A 732     -28.338 -32.190 -64.676  1.00  0.95           H  
ATOM  11016 1HB  ASN A 732     -30.087 -29.931 -65.678  1.00  0.95           H  
ATOM  11017 2HB  ASN A 732     -29.732 -31.344 -66.666  1.00  0.95           H  
ATOM  11018 1HD2 ASN A 732     -32.943 -31.788 -64.790  1.00  0.95           H  
ATOM  11019 2HD2 ASN A 732     -32.305 -30.560 -65.832  1.00  0.95           H  
ATOM  11020  N   ARG A 733     -26.903 -29.484 -65.662  1.00  0.95           N  
ATOM  11021  CA  ARG A 733     -25.806 -28.887 -66.406  1.00  0.95           C  
ATOM  11022  C   ARG A 733     -24.449 -29.314 -65.836  1.00  0.95           C  
ATOM  11023  O   ARG A 733     -23.403 -28.932 -66.360  1.00  0.95           O  
ATOM  11024  CB  ARG A 733     -25.885 -27.368 -66.360  1.00  0.95           C  
ATOM  11025  CG  ARG A 733     -27.085 -26.732 -67.042  1.00  0.95           C  
ATOM  11026  CD  ARG A 733     -27.077 -25.248 -66.847  1.00  0.95           C  
ATOM  11027  NE  ARG A 733     -27.278 -24.884 -65.453  1.00  0.95           N  
ATOM  11028  CZ  ARG A 733     -26.982 -23.700 -64.901  1.00  0.95           C  
ATOM  11029  NH1 ARG A 733     -26.451 -22.724 -65.610  1.00  0.95           N  
ATOM  11030  NH2 ARG A 733     -27.241 -23.551 -63.623  1.00  0.95           N  
ATOM  11031  H   ARG A 733     -27.375 -28.925 -64.962  1.00  0.95           H  
ATOM  11032  HA  ARG A 733     -25.870 -29.217 -67.443  1.00  0.95           H  
ATOM  11033 1HB  ARG A 733     -25.917 -27.050 -65.317  1.00  0.95           H  
ATOM  11034 2HB  ARG A 733     -24.985 -26.943 -66.804  1.00  0.95           H  
ATOM  11035 1HG  ARG A 733     -27.064 -26.948 -68.109  1.00  0.95           H  
ATOM  11036 2HG  ARG A 733     -28.005 -27.130 -66.602  1.00  0.95           H  
ATOM  11037 1HD  ARG A 733     -26.120 -24.843 -67.169  1.00  0.95           H  
ATOM  11038 2HD  ARG A 733     -27.878 -24.799 -67.433  1.00  0.95           H  
ATOM  11039  HE  ARG A 733     -27.708 -25.573 -64.815  1.00  0.95           H  
ATOM  11040 1HH1 ARG A 733     -26.262 -22.861 -66.592  1.00  0.95           H  
ATOM  11041 2HH1 ARG A 733     -26.238 -21.841 -65.171  1.00  0.95           H  
ATOM  11042 1HH2 ARG A 733     -27.660 -24.362 -63.131  1.00  0.95           H  
ATOM  11043 2HH2 ARG A 733     -27.043 -22.686 -63.150  1.00  0.95           H  
ATOM  11044  N   GLY A 734     -24.463 -30.051 -64.717  1.00  0.91           N  
ATOM  11045  CA  GLY A 734     -23.250 -30.482 -64.038  1.00  0.91           C  
ATOM  11046  C   GLY A 734     -22.711 -29.431 -63.073  1.00  0.91           C  
ATOM  11047  O   GLY A 734     -21.647 -29.611 -62.477  1.00  0.91           O  
ATOM  11048  H   GLY A 734     -25.342 -30.362 -64.309  1.00  0.91           H  
ATOM  11049 1HA  GLY A 734     -23.464 -31.400 -63.489  1.00  0.91           H  
ATOM  11050 2HA  GLY A 734     -22.489 -30.724 -64.779  1.00  0.91           H  
ATOM  11051  N   LYS A 735     -23.440 -28.333 -62.910  1.00  0.86           N  
ATOM  11052  CA  LYS A 735     -22.978 -27.272 -62.032  1.00  0.86           C  
ATOM  11053  C   LYS A 735     -23.280 -27.648 -60.593  1.00  0.86           C  
ATOM  11054  O   LYS A 735     -24.339 -28.200 -60.283  1.00  0.86           O  
ATOM  11055  CB  LYS A 735     -23.633 -25.941 -62.399  1.00  0.86           C  
ATOM  11056  CG  LYS A 735     -23.378 -25.506 -63.844  1.00  0.86           C  
ATOM  11057  CD  LYS A 735     -21.909 -25.257 -64.119  1.00  0.86           C  
ATOM  11058  CE  LYS A 735     -21.704 -24.742 -65.540  1.00  0.86           C  
ATOM  11059  NZ  LYS A 735     -20.261 -24.563 -65.868  1.00  0.86           N  
ATOM  11060  H   LYS A 735     -24.303 -28.238 -63.420  1.00  0.86           H  
ATOM  11061  HA  LYS A 735     -21.896 -27.171 -62.135  1.00  0.86           H  
ATOM  11062 1HB  LYS A 735     -24.713 -26.011 -62.258  1.00  0.86           H  
ATOM  11063 2HB  LYS A 735     -23.265 -25.157 -61.736  1.00  0.86           H  
ATOM  11064 1HG  LYS A 735     -23.716 -26.295 -64.513  1.00  0.86           H  
ATOM  11065 2HG  LYS A 735     -23.947 -24.603 -64.062  1.00  0.86           H  
ATOM  11066 1HD  LYS A 735     -21.520 -24.526 -63.410  1.00  0.86           H  
ATOM  11067 2HD  LYS A 735     -21.355 -26.190 -63.997  1.00  0.86           H  
ATOM  11068 1HE  LYS A 735     -22.143 -25.454 -66.241  1.00  0.86           H  
ATOM  11069 2HE  LYS A 735     -22.212 -23.784 -65.646  1.00  0.86           H  
ATOM  11070 1HZ  LYS A 735     -20.170 -24.222 -66.815  1.00  0.86           H  
ATOM  11071 2HZ  LYS A 735     -19.848 -23.898 -65.230  1.00  0.86           H  
ATOM  11072 3HZ  LYS A 735     -19.789 -25.452 -65.782  1.00  0.86           H  
ATOM  11073  N   ILE A 736     -22.364 -27.315 -59.702  1.00  0.80           N  
ATOM  11074  CA  ILE A 736     -22.517 -27.677 -58.302  1.00  0.80           C  
ATOM  11075  C   ILE A 736     -22.982 -26.519 -57.421  1.00  0.80           C  
ATOM  11076  O   ILE A 736     -22.349 -25.459 -57.381  1.00  0.80           O  
ATOM  11077  CB  ILE A 736     -21.175 -28.206 -57.779  1.00  0.80           C  
ATOM  11078  CG1 ILE A 736     -20.730 -29.449 -58.581  1.00  0.80           C  
ATOM  11079  CG2 ILE A 736     -21.291 -28.521 -56.361  1.00  0.80           C  
ATOM  11080  CD1 ILE A 736     -19.319 -29.883 -58.285  1.00  0.80           C  
ATOM  11081  H   ILE A 736     -21.523 -26.845 -60.008  1.00  0.80           H  
ATOM  11082  HA  ILE A 736     -23.255 -28.474 -58.228  1.00  0.80           H  
ATOM  11083  HB  ILE A 736     -20.420 -27.463 -57.918  1.00  0.80           H  
ATOM  11084 1HG1 ILE A 736     -21.375 -30.270 -58.359  1.00  0.80           H  
ATOM  11085 2HG1 ILE A 736     -20.803 -29.228 -59.648  1.00  0.80           H  
ATOM  11086 1HG2 ILE A 736     -20.337 -28.883 -56.002  1.00  0.80           H  
ATOM  11087 2HG2 ILE A 736     -21.579 -27.635 -55.802  1.00  0.80           H  
ATOM  11088 3HG2 ILE A 736     -22.044 -29.285 -56.246  1.00  0.80           H  
ATOM  11089 1HD1 ILE A 736     -19.080 -30.755 -58.890  1.00  0.80           H  
ATOM  11090 2HD1 ILE A 736     -18.629 -29.069 -58.528  1.00  0.80           H  
ATOM  11091 3HD1 ILE A 736     -19.232 -30.137 -57.230  1.00  0.80           H  
ATOM  11092  N   SER A 737     -24.106 -26.714 -56.734  1.00  0.76           N  
ATOM  11093  CA  SER A 737     -24.643 -25.676 -55.867  1.00  0.76           C  
ATOM  11094  C   SER A 737     -24.175 -25.909 -54.445  1.00  0.76           C  
ATOM  11095  O   SER A 737     -24.506 -26.930 -53.821  1.00  0.76           O  
ATOM  11096  CB  SER A 737     -26.151 -25.637 -55.910  1.00  0.76           C  
ATOM  11097  OG  SER A 737     -26.648 -24.694 -54.994  1.00  0.76           O  
ATOM  11098  H   SER A 737     -24.589 -27.611 -56.786  1.00  0.76           H  
ATOM  11099  HA  SER A 737     -24.262 -24.706 -56.195  1.00  0.76           H  
ATOM  11100 1HB  SER A 737     -26.488 -25.393 -56.915  1.00  0.76           H  
ATOM  11101 2HB  SER A 737     -26.539 -26.628 -55.663  1.00  0.76           H  
ATOM  11102  HG  SER A 737     -26.100 -24.787 -54.204  1.00  0.76           H  
ATOM  11103  N   LEU A 738     -23.378 -24.973 -53.967  1.00  0.76           N  
ATOM  11104  CA  LEU A 738     -22.757 -25.031 -52.662  1.00  0.76           C  
ATOM  11105  C   LEU A 738     -23.369 -24.084 -51.650  1.00  0.76           C  
ATOM  11106  O   LEU A 738     -23.939 -23.050 -52.012  1.00  0.76           O  
ATOM  11107  CB  LEU A 738     -21.282 -24.673 -52.770  1.00  0.76           C  
ATOM  11108  CG  LEU A 738     -20.392 -25.503 -53.590  1.00  0.76           C  
ATOM  11109  CD1 LEU A 738     -19.034 -24.830 -53.661  1.00  0.76           C  
ATOM  11110  CD2 LEU A 738     -20.278 -26.826 -52.929  1.00  0.76           C  
ATOM  11111  H   LEU A 738     -23.177 -24.153 -54.543  1.00  0.76           H  
ATOM  11112  HA  LEU A 738     -22.855 -26.043 -52.290  1.00  0.76           H  
ATOM  11113 1HB  LEU A 738     -21.228 -23.689 -53.191  1.00  0.76           H  
ATOM  11114 2HB  LEU A 738     -20.872 -24.652 -51.763  1.00  0.76           H  
ATOM  11115  HG  LEU A 738     -20.791 -25.609 -54.597  1.00  0.76           H  
ATOM  11116 1HD1 LEU A 738     -18.352 -25.427 -54.252  1.00  0.76           H  
ATOM  11117 2HD1 LEU A 738     -19.143 -23.848 -54.122  1.00  0.76           H  
ATOM  11118 3HD1 LEU A 738     -18.637 -24.710 -52.662  1.00  0.76           H  
ATOM  11119 1HD2 LEU A 738     -19.629 -27.472 -53.481  1.00  0.76           H  
ATOM  11120 2HD2 LEU A 738     -19.890 -26.706 -51.920  1.00  0.76           H  
ATOM  11121 3HD2 LEU A 738     -21.251 -27.242 -52.887  1.00  0.76           H  
ATOM  11122  N   VAL A 739     -23.217 -24.439 -50.385  1.00  0.81           N  
ATOM  11123  CA  VAL A 739     -23.577 -23.568 -49.282  1.00  0.81           C  
ATOM  11124  C   VAL A 739     -22.375 -23.433 -48.353  1.00  0.81           C  
ATOM  11125  O   VAL A 739     -21.530 -24.332 -48.293  1.00  0.81           O  
ATOM  11126  CB  VAL A 739     -24.787 -24.136 -48.516  1.00  0.81           C  
ATOM  11127  CG1 VAL A 739     -25.992 -24.213 -49.420  1.00  0.81           C  
ATOM  11128  CG2 VAL A 739     -24.461 -25.495 -48.020  1.00  0.81           C  
ATOM  11129  H   VAL A 739     -22.823 -25.361 -50.197  1.00  0.81           H  
ATOM  11130  HA  VAL A 739     -23.831 -22.588 -49.675  1.00  0.81           H  
ATOM  11131  HB  VAL A 739     -25.023 -23.479 -47.677  1.00  0.81           H  
ATOM  11132 1HG1 VAL A 739     -26.840 -24.611 -48.868  1.00  0.81           H  
ATOM  11133 2HG1 VAL A 739     -26.225 -23.240 -49.781  1.00  0.81           H  
ATOM  11134 3HG1 VAL A 739     -25.772 -24.854 -50.258  1.00  0.81           H  
ATOM  11135 1HG2 VAL A 739     -25.304 -25.906 -47.468  1.00  0.81           H  
ATOM  11136 2HG2 VAL A 739     -24.234 -26.144 -48.864  1.00  0.81           H  
ATOM  11137 3HG2 VAL A 739     -23.608 -25.428 -47.374  1.00  0.81           H  
ATOM  11138  N   LEU A 740     -22.279 -22.322 -47.622  1.00  0.93           N  
ATOM  11139  CA  LEU A 740     -21.166 -22.147 -46.692  1.00  0.93           C  
ATOM  11140  C   LEU A 740     -21.581 -22.694 -45.333  1.00  0.93           C  
ATOM  11141  O   LEU A 740     -22.629 -22.320 -44.804  1.00  0.93           O  
ATOM  11142  CB  LEU A 740     -20.778 -20.669 -46.611  1.00  0.93           C  
ATOM  11143  CG  LEU A 740     -19.608 -20.312 -45.713  1.00  0.93           C  
ATOM  11144  CD1 LEU A 740     -18.383 -20.940 -46.281  1.00  0.93           C  
ATOM  11145  CD2 LEU A 740     -19.448 -18.787 -45.657  1.00  0.93           C  
ATOM  11146  H   LEU A 740     -22.975 -21.574 -47.681  1.00  0.93           H  
ATOM  11147  HA  LEU A 740     -20.308 -22.717 -47.048  1.00  0.93           H  
ATOM  11148 1HB  LEU A 740     -20.545 -20.320 -47.609  1.00  0.93           H  
ATOM  11149 2HB  LEU A 740     -21.635 -20.118 -46.248  1.00  0.93           H  
ATOM  11150  HG  LEU A 740     -19.771 -20.708 -44.710  1.00  0.93           H  
ATOM  11151 1HD1 LEU A 740     -17.523 -20.704 -45.660  1.00  0.93           H  
ATOM  11152 2HD1 LEU A 740     -18.514 -22.008 -46.330  1.00  0.93           H  
ATOM  11153 3HD1 LEU A 740     -18.244 -20.551 -47.266  1.00  0.93           H  
ATOM  11154 1HD2 LEU A 740     -18.597 -18.529 -45.027  1.00  0.93           H  
ATOM  11155 2HD2 LEU A 740     -19.282 -18.400 -46.663  1.00  0.93           H  
ATOM  11156 3HD2 LEU A 740     -20.345 -18.341 -45.244  1.00  0.93           H  
ATOM  11157  N   VAL A 741     -20.794 -23.623 -44.792  1.00  1.12           N  
ATOM  11158  CA  VAL A 741     -21.178 -24.289 -43.547  1.00  1.12           C  
ATOM  11159  C   VAL A 741     -20.267 -24.086 -42.351  1.00  1.12           C  
ATOM  11160  O   VAL A 741     -20.477 -24.719 -41.311  1.00  1.12           O  
ATOM  11161  CB  VAL A 741     -21.279 -25.786 -43.792  1.00  1.12           C  
ATOM  11162  CG1 VAL A 741     -22.355 -26.079 -44.782  1.00  1.12           C  
ATOM  11163  CG2 VAL A 741     -19.968 -26.265 -44.338  1.00  1.12           C  
ATOM  11164  H   VAL A 741     -19.920 -23.886 -45.259  1.00  1.12           H  
ATOM  11165  HA  VAL A 741     -22.169 -23.929 -43.272  1.00  1.12           H  
ATOM  11166  HB  VAL A 741     -21.523 -26.292 -42.861  1.00  1.12           H  
ATOM  11167 1HG1 VAL A 741     -22.417 -27.146 -44.936  1.00  1.12           H  
ATOM  11168 2HG1 VAL A 741     -23.312 -25.717 -44.406  1.00  1.12           H  
ATOM  11169 3HG1 VAL A 741     -22.115 -25.586 -45.717  1.00  1.12           H  
ATOM  11170 1HG2 VAL A 741     -20.015 -27.303 -44.536  1.00  1.12           H  
ATOM  11171 2HG2 VAL A 741     -19.781 -25.743 -45.259  1.00  1.12           H  
ATOM  11172 3HG2 VAL A 741     -19.168 -26.059 -43.627  1.00  1.12           H  
ATOM  11173  N   ALA A 742     -19.274 -23.218 -42.461  1.00  1.39           N  
ATOM  11174  CA  ALA A 742     -18.351 -23.033 -41.344  1.00  1.39           C  
ATOM  11175  C   ALA A 742     -19.055 -22.590 -40.055  1.00  1.39           C  
ATOM  11176  O   ALA A 742     -18.698 -23.034 -38.961  1.00  1.39           O  
ATOM  11177  CB  ALA A 742     -17.306 -22.003 -41.710  1.00  1.39           C  
ATOM  11178  H   ALA A 742     -19.145 -22.712 -43.327  1.00  1.39           H  
ATOM  11179  HA  ALA A 742     -17.862 -23.988 -41.154  1.00  1.39           H  
ATOM  11180 1HB  ALA A 742     -16.600 -21.895 -40.887  1.00  1.39           H  
ATOM  11181 2HB  ALA A 742     -16.778 -22.326 -42.605  1.00  1.39           H  
ATOM  11182 3HB  ALA A 742     -17.793 -21.047 -41.899  1.00  1.39           H  
ATOM  11183  N   GLU A 743     -20.072 -21.731 -40.171  1.00  1.75           N  
ATOM  11184  CA  GLU A 743     -20.760 -21.248 -38.978  1.00  1.75           C  
ATOM  11185  C   GLU A 743     -21.486 -22.364 -38.238  1.00  1.75           C  
ATOM  11186  O   GLU A 743     -21.444 -22.437 -37.007  1.00  1.75           O  
ATOM  11187  CB  GLU A 743     -21.780 -20.178 -39.368  1.00  1.75           C  
ATOM  11188  CG  GLU A 743     -21.180 -18.863 -39.851  1.00  1.75           C  
ATOM  11189  CD  GLU A 743     -22.224 -17.883 -40.342  1.00  1.75           C  
ATOM  11190  OE1 GLU A 743     -23.361 -18.285 -40.506  1.00  1.75           O  
ATOM  11191  OE2 GLU A 743     -21.885 -16.744 -40.556  1.00  1.75           O  
ATOM  11192  H   GLU A 743     -20.349 -21.402 -41.083  1.00  1.75           H  
ATOM  11193  HA  GLU A 743     -20.020 -20.815 -38.304  1.00  1.75           H  
ATOM  11194 1HB  GLU A 743     -22.421 -20.563 -40.164  1.00  1.75           H  
ATOM  11195 2HB  GLU A 743     -22.421 -19.961 -38.512  1.00  1.75           H  
ATOM  11196 1HG  GLU A 743     -20.623 -18.408 -39.033  1.00  1.75           H  
ATOM  11197 2HG  GLU A 743     -20.478 -19.075 -40.659  1.00  1.75           H  
ATOM  11198  N   GLU A 744     -22.138 -23.244 -38.999  1.00  2.17           N  
ATOM  11199  CA  GLU A 744     -22.907 -24.328 -38.408  1.00  2.17           C  
ATOM  11200  C   GLU A 744     -21.993 -25.426 -37.927  1.00  2.17           C  
ATOM  11201  O   GLU A 744     -22.260 -26.084 -36.914  1.00  2.17           O  
ATOM  11202  CB  GLU A 744     -23.938 -24.868 -39.398  1.00  2.17           C  
ATOM  11203  CG  GLU A 744     -25.062 -23.884 -39.696  1.00  2.17           C  
ATOM  11204  CD  GLU A 744     -26.113 -24.415 -40.639  1.00  2.17           C  
ATOM  11205  OE1 GLU A 744     -25.853 -25.350 -41.354  1.00  2.17           O  
ATOM  11206  OE2 GLU A 744     -27.203 -23.880 -40.624  1.00  2.17           O  
ATOM  11207  H   GLU A 744     -22.105 -23.142 -40.004  1.00  2.17           H  
ATOM  11208  HA  GLU A 744     -23.444 -23.936 -37.543  1.00  2.17           H  
ATOM  11209 1HB  GLU A 744     -23.441 -25.113 -40.341  1.00  2.17           H  
ATOM  11210 2HB  GLU A 744     -24.378 -25.784 -39.007  1.00  2.17           H  
ATOM  11211 1HG  GLU A 744     -25.542 -23.610 -38.757  1.00  2.17           H  
ATOM  11212 2HG  GLU A 744     -24.625 -22.979 -40.123  1.00  2.17           H  
ATOM  11213  N   SER A 745     -20.895 -25.627 -38.649  1.00  2.62           N  
ATOM  11214  CA  SER A 745     -19.960 -26.656 -38.278  1.00  2.62           C  
ATOM  11215  C   SER A 745     -19.388 -26.292 -36.918  1.00  2.62           C  
ATOM  11216  O   SER A 745     -19.278 -27.145 -36.034  1.00  2.62           O  
ATOM  11217  CB  SER A 745     -18.870 -26.741 -39.317  1.00  2.62           C  
ATOM  11218  OG  SER A 745     -19.411 -27.109 -40.561  1.00  2.62           O  
ATOM  11219  H   SER A 745     -20.717 -25.077 -39.487  1.00  2.62           H  
ATOM  11220  HA  SER A 745     -20.482 -27.610 -38.206  1.00  2.62           H  
ATOM  11221 1HB  SER A 745     -18.375 -25.776 -39.403  1.00  2.62           H  
ATOM  11222 2HB  SER A 745     -18.125 -27.470 -39.005  1.00  2.62           H  
ATOM  11223  HG  SER A 745     -19.964 -26.340 -40.836  1.00  2.62           H  
ATOM  11224  N   ALA A 746     -19.066 -25.005 -36.731  1.00  3.09           N  
ATOM  11225  CA  ALA A 746     -18.550 -24.546 -35.456  1.00  3.09           C  
ATOM  11226  C   ALA A 746     -19.571 -24.736 -34.343  1.00  3.09           C  
ATOM  11227  O   ALA A 746     -19.226 -25.254 -33.282  1.00  3.09           O  
ATOM  11228  CB  ALA A 746     -18.165 -23.088 -35.549  1.00  3.09           C  
ATOM  11229  H   ALA A 746     -19.154 -24.335 -37.497  1.00  3.09           H  
ATOM  11230  HA  ALA A 746     -17.668 -25.136 -35.214  1.00  3.09           H  
ATOM  11231 1HB  ALA A 746     -17.758 -22.755 -34.597  1.00  3.09           H  
ATOM  11232 2HB  ALA A 746     -17.420 -22.960 -36.333  1.00  3.09           H  
ATOM  11233 3HB  ALA A 746     -19.051 -22.499 -35.794  1.00  3.09           H  
ATOM  11234  N   GLU A 747     -20.848 -24.394 -34.584  1.00  3.58           N  
ATOM  11235  CA  GLU A 747     -21.834 -24.591 -33.519  1.00  3.58           C  
ATOM  11236  C   GLU A 747     -21.980 -26.069 -33.175  1.00  3.58           C  
ATOM  11237  O   GLU A 747     -22.121 -26.441 -32.001  1.00  3.58           O  
ATOM  11238  CB  GLU A 747     -23.211 -24.016 -33.886  1.00  3.58           C  
ATOM  11239  CG  GLU A 747     -23.294 -22.485 -33.915  1.00  3.58           C  
ATOM  11240  CD  GLU A 747     -24.701 -21.953 -34.210  1.00  3.58           C  
ATOM  11241  OE1 GLU A 747     -25.575 -22.740 -34.500  1.00  3.58           O  
ATOM  11242  OE2 GLU A 747     -24.892 -20.760 -34.126  1.00  3.58           O  
ATOM  11243  H   GLU A 747     -21.116 -23.957 -35.470  1.00  3.58           H  
ATOM  11244  HA  GLU A 747     -21.479 -24.072 -32.628  1.00  3.58           H  
ATOM  11245 1HB  GLU A 747     -23.493 -24.378 -34.878  1.00  3.58           H  
ATOM  11246 2HB  GLU A 747     -23.956 -24.381 -33.182  1.00  3.58           H  
ATOM  11247 1HG  GLU A 747     -22.966 -22.100 -32.950  1.00  3.58           H  
ATOM  11248 2HG  GLU A 747     -22.605 -22.115 -34.673  1.00  3.58           H  
ATOM  11249  N   SER A 748     -21.923 -26.923 -34.197  1.00  4.12           N  
ATOM  11250  CA  SER A 748     -22.049 -28.347 -33.974  1.00  4.12           C  
ATOM  11251  C   SER A 748     -20.876 -28.836 -33.137  1.00  4.12           C  
ATOM  11252  O   SER A 748     -21.057 -29.617 -32.198  1.00  4.12           O  
ATOM  11253  CB  SER A 748     -22.088 -29.076 -35.301  1.00  4.12           C  
ATOM  11254  OG  SER A 748     -23.235 -28.724 -36.032  1.00  4.12           O  
ATOM  11255  H   SER A 748     -21.824 -26.573 -35.151  1.00  4.12           H  
ATOM  11256  HA  SER A 748     -22.974 -28.538 -33.431  1.00  4.12           H  
ATOM  11257 1HB  SER A 748     -21.201 -28.831 -35.877  1.00  4.12           H  
ATOM  11258 2HB  SER A 748     -22.078 -30.149 -35.126  1.00  4.12           H  
ATOM  11259  HG  SER A 748     -23.110 -27.780 -36.270  1.00  4.12           H  
ATOM  11260  N   ALA A 749     -19.673 -28.349 -33.457  1.00  4.78           N  
ATOM  11261  CA  ALA A 749     -18.476 -28.719 -32.724  1.00  4.78           C  
ATOM  11262  C   ALA A 749     -18.553 -28.279 -31.270  1.00  4.78           C  
ATOM  11263  O   ALA A 749     -18.192 -29.042 -30.369  1.00  4.78           O  
ATOM  11264  CB  ALA A 749     -17.260 -28.098 -33.379  1.00  4.78           C  
ATOM  11265  H   ALA A 749     -19.585 -27.718 -34.254  1.00  4.78           H  
ATOM  11266  HA  ALA A 749     -18.386 -29.804 -32.750  1.00  4.78           H  
ATOM  11267 1HB  ALA A 749     -16.363 -28.399 -32.844  1.00  4.78           H  
ATOM  11268 2HB  ALA A 749     -17.200 -28.431 -34.414  1.00  4.78           H  
ATOM  11269 3HB  ALA A 749     -17.352 -27.016 -33.353  1.00  4.78           H  
ATOM  11270  N   GLU A 750     -19.064 -27.065 -31.024  1.00  5.56           N  
ATOM  11271  CA  GLU A 750     -19.179 -26.593 -29.652  1.00  5.56           C  
ATOM  11272  C   GLU A 750     -20.157 -27.461 -28.878  1.00  5.56           C  
ATOM  11273  O   GLU A 750     -19.894 -27.825 -27.727  1.00  5.56           O  
ATOM  11274  CB  GLU A 750     -19.614 -25.120 -29.594  1.00  5.56           C  
ATOM  11275  CG  GLU A 750     -18.544 -24.112 -30.057  1.00  5.56           C  
ATOM  11276  CD  GLU A 750     -19.006 -22.661 -29.994  1.00  5.56           C  
ATOM  11277  OE1 GLU A 750     -20.150 -22.424 -29.682  1.00  5.56           O  
ATOM  11278  OE2 GLU A 750     -18.202 -21.794 -30.257  1.00  5.56           O  
ATOM  11279  H   GLU A 750     -19.337 -26.462 -31.801  1.00  5.56           H  
ATOM  11280  HA  GLU A 750     -18.203 -26.677 -29.177  1.00  5.56           H  
ATOM  11281 1HB  GLU A 750     -20.491 -24.983 -30.230  1.00  5.56           H  
ATOM  11282 2HB  GLU A 750     -19.904 -24.865 -28.576  1.00  5.56           H  
ATOM  11283 1HG  GLU A 750     -17.663 -24.227 -29.428  1.00  5.56           H  
ATOM  11284 2HG  GLU A 750     -18.257 -24.352 -31.078  1.00  5.56           H  
ATOM  11285  N   SER A 751     -21.258 -27.851 -29.531  1.00  6.48           N  
ATOM  11286  CA  SER A 751     -22.249 -28.689 -28.882  1.00  6.48           C  
ATOM  11287  C   SER A 751     -21.638 -30.044 -28.555  1.00  6.48           C  
ATOM  11288  O   SER A 751     -21.812 -30.562 -27.447  1.00  6.48           O  
ATOM  11289  CB  SER A 751     -23.455 -28.858 -29.786  1.00  6.48           C  
ATOM  11290  OG  SER A 751     -24.108 -27.630 -29.986  1.00  6.48           O  
ATOM  11291  H   SER A 751     -21.429 -27.515 -30.481  1.00  6.48           H  
ATOM  11292  HA  SER A 751     -22.558 -28.210 -27.953  1.00  6.48           H  
ATOM  11293 1HB  SER A 751     -23.140 -29.263 -30.743  1.00  6.48           H  
ATOM  11294 2HB  SER A 751     -24.143 -29.572 -29.338  1.00  6.48           H  
ATOM  11295  HG  SER A 751     -23.486 -27.086 -30.512  1.00  6.48           H  
ATOM  11296  N   ALA A 752     -20.873 -30.602 -29.502  1.00  7.52           N  
ATOM  11297  CA  ALA A 752     -20.218 -31.884 -29.290  1.00  7.52           C  
ATOM  11298  C   ALA A 752     -19.256 -31.797 -28.115  1.00  7.52           C  
ATOM  11299  O   ALA A 752     -19.180 -32.714 -27.291  1.00  7.52           O  
ATOM  11300  CB  ALA A 752     -19.476 -32.303 -30.543  1.00  7.52           C  
ATOM  11301  H   ALA A 752     -20.769 -30.135 -30.403  1.00  7.52           H  
ATOM  11302  HA  ALA A 752     -20.981 -32.624 -29.056  1.00  7.52           H  
ATOM  11303 1HB  ALA A 752     -19.003 -33.269 -30.383  1.00  7.52           H  
ATOM  11304 2HB  ALA A 752     -20.178 -32.370 -31.373  1.00  7.52           H  
ATOM  11305 3HB  ALA A 752     -18.716 -31.561 -30.774  1.00  7.52           H  
ATOM  11306  N   GLY A 753     -18.563 -30.661 -28.013  1.00  8.61           N  
ATOM  11307  CA  GLY A 753     -17.626 -30.396 -26.939  1.00  8.61           C  
ATOM  11308  C   GLY A 753     -18.331 -30.489 -25.598  1.00  8.61           C  
ATOM  11309  O   GLY A 753     -17.901 -31.243 -24.714  1.00  8.61           O  
ATOM  11310  H   GLY A 753     -18.662 -29.956 -28.743  1.00  8.61           H  
ATOM  11311 1HA  GLY A 753     -16.802 -31.106 -26.983  1.00  8.61           H  
ATOM  11312 2HA  GLY A 753     -17.211 -29.396 -27.069  1.00  8.61           H  
ATOM  11313  N   ASP A 754     -19.420 -29.727 -25.449  1.00  9.67           N  
ATOM  11314  CA  ASP A 754     -20.173 -29.744 -24.203  1.00  9.67           C  
ATOM  11315  C   ASP A 754     -20.728 -31.127 -23.888  1.00  9.67           C  
ATOM  11316  O   ASP A 754     -20.670 -31.556 -22.737  1.00  9.67           O  
ATOM  11317  CB  ASP A 754     -21.322 -28.736 -24.237  1.00  9.67           C  
ATOM  11318  CG  ASP A 754     -20.870 -27.267 -24.120  1.00  9.67           C  
ATOM  11319  OD1 ASP A 754     -19.735 -27.028 -23.771  1.00  9.67           O  
ATOM  11320  OD2 ASP A 754     -21.683 -26.400 -24.359  1.00  9.67           O  
ATOM  11321  H   ASP A 754     -19.715 -29.128 -26.224  1.00  9.67           H  
ATOM  11322  HA  ASP A 754     -19.498 -29.460 -23.397  1.00  9.67           H  
ATOM  11323 1HB  ASP A 754     -21.860 -28.855 -25.183  1.00  9.67           H  
ATOM  11324 2HB  ASP A 754     -22.024 -28.958 -23.433  1.00  9.67           H  
ATOM  11325  N   LYS A 755     -21.217 -31.859 -24.897  1.00 10.63           N  
ATOM  11326  CA  LYS A 755     -21.746 -33.195 -24.625  1.00 10.63           C  
ATOM  11327  C   LYS A 755     -20.632 -34.103 -24.129  1.00 10.63           C  
ATOM  11328  O   LYS A 755     -20.822 -34.907 -23.212  1.00 10.63           O  
ATOM  11329  CB  LYS A 755     -22.416 -33.784 -25.863  1.00 10.63           C  
ATOM  11330  CG  LYS A 755     -23.742 -33.114 -26.231  1.00 10.63           C  
ATOM  11331  CD  LYS A 755     -24.352 -33.725 -27.483  1.00 10.63           C  
ATOM  11332  CE  LYS A 755     -25.666 -33.046 -27.845  1.00 10.63           C  
ATOM  11333  NZ  LYS A 755     -26.274 -33.627 -29.077  1.00 10.63           N  
ATOM  11334  H   LYS A 755     -21.251 -31.476 -25.843  1.00 10.63           H  
ATOM  11335  HA  LYS A 755     -22.494 -33.116 -23.834  1.00 10.63           H  
ATOM  11336 1HB  LYS A 755     -21.743 -33.677 -26.717  1.00 10.63           H  
ATOM  11337 2HB  LYS A 755     -22.595 -34.846 -25.714  1.00 10.63           H  
ATOM  11338 1HG  LYS A 755     -24.442 -33.225 -25.400  1.00 10.63           H  
ATOM  11339 2HG  LYS A 755     -23.574 -32.053 -26.396  1.00 10.63           H  
ATOM  11340 1HD  LYS A 755     -23.653 -33.612 -28.313  1.00 10.63           H  
ATOM  11341 2HD  LYS A 755     -24.532 -34.787 -27.322  1.00 10.63           H  
ATOM  11342 1HE  LYS A 755     -26.365 -33.159 -27.018  1.00 10.63           H  
ATOM  11343 2HE  LYS A 755     -25.481 -31.983 -28.009  1.00 10.63           H  
ATOM  11344 1HZ  LYS A 755     -27.140 -33.149 -29.283  1.00 10.63           H  
ATOM  11345 2HZ  LYS A 755     -25.637 -33.516 -29.853  1.00 10.63           H  
ATOM  11346 3HZ  LYS A 755     -26.458 -34.609 -28.931  1.00 10.63           H  
ATOM  11347  N   GLY A 756     -19.442 -33.945 -24.702  1.00 11.40           N  
ATOM  11348  CA  GLY A 756     -18.290 -34.712 -24.279  1.00 11.40           C  
ATOM  11349  C   GLY A 756     -18.051 -34.447 -22.801  1.00 11.40           C  
ATOM  11350  O   GLY A 756     -17.920 -35.379 -21.999  1.00 11.40           O  
ATOM  11351  H   GLY A 756     -19.334 -33.286 -25.474  1.00 11.40           H  
ATOM  11352 1HA  GLY A 756     -18.462 -35.773 -24.453  1.00 11.40           H  
ATOM  11353 2HA  GLY A 756     -17.420 -34.408 -24.862  1.00 11.40           H  
ATOM  11354  N   ALA A 757     -17.993 -33.162 -22.444  1.00 11.96           N  
ATOM  11355  CA  ALA A 757     -17.767 -32.771 -21.064  1.00 11.96           C  
ATOM  11356  C   ALA A 757     -18.850 -33.307 -20.133  1.00 11.96           C  
ATOM  11357  O   ALA A 757     -18.533 -33.791 -19.048  1.00 11.96           O  
ATOM  11358  CB  ALA A 757     -17.719 -31.260 -20.960  1.00 11.96           C  
ATOM  11359  H   ALA A 757     -18.103 -32.445 -23.164  1.00 11.96           H  
ATOM  11360  HA  ALA A 757     -16.810 -33.184 -20.750  1.00 11.96           H  
ATOM  11361 1HB  ALA A 757     -17.521 -30.971 -19.930  1.00 11.96           H  
ATOM  11362 2HB  ALA A 757     -16.932 -30.877 -21.608  1.00 11.96           H  
ATOM  11363 3HB  ALA A 757     -18.676 -30.847 -21.274  1.00 11.96           H  
ATOM  11364  N   GLU A 758     -20.120 -33.275 -20.552  1.00 12.33           N  
ATOM  11365  CA  GLU A 758     -21.174 -33.782 -19.677  1.00 12.33           C  
ATOM  11366  C   GLU A 758     -21.001 -35.272 -19.420  1.00 12.33           C  
ATOM  11367  O   GLU A 758     -21.179 -35.743 -18.290  1.00 12.33           O  
ATOM  11368  CB  GLU A 758     -22.571 -33.514 -20.257  1.00 12.33           C  
ATOM  11369  CG  GLU A 758     -23.010 -32.039 -20.238  1.00 12.33           C  
ATOM  11370  CD  GLU A 758     -24.389 -31.808 -20.839  1.00 12.33           C  
ATOM  11371  OE1 GLU A 758     -24.968 -32.738 -21.353  1.00 12.33           O  
ATOM  11372  OE2 GLU A 758     -24.861 -30.694 -20.775  1.00 12.33           O  
ATOM  11373  H   GLU A 758     -20.350 -32.864 -21.457  1.00 12.33           H  
ATOM  11374  HA  GLU A 758     -21.100 -33.263 -18.720  1.00 12.33           H  
ATOM  11375 1HB  GLU A 758     -22.593 -33.849 -21.296  1.00 12.33           H  
ATOM  11376 2HB  GLU A 758     -23.310 -34.095 -19.710  1.00 12.33           H  
ATOM  11377 1HG  GLU A 758     -23.014 -31.693 -19.205  1.00 12.33           H  
ATOM  11378 2HG  GLU A 758     -22.279 -31.448 -20.781  1.00 12.33           H  
ATOM  11379  N   LYS A 759     -20.609 -36.020 -20.451  1.00 12.53           N  
ATOM  11380  CA  LYS A 759     -20.401 -37.445 -20.274  1.00 12.53           C  
ATOM  11381  C   LYS A 759     -19.237 -37.677 -19.322  1.00 12.53           C  
ATOM  11382  O   LYS A 759     -19.296 -38.574 -18.472  1.00 12.53           O  
ATOM  11383  CB  LYS A 759     -20.166 -38.126 -21.621  1.00 12.53           C  
ATOM  11384  CG  LYS A 759     -21.417 -38.197 -22.501  1.00 12.53           C  
ATOM  11385  CD  LYS A 759     -21.124 -38.847 -23.843  1.00 12.53           C  
ATOM  11386  CE  LYS A 759     -22.369 -38.895 -24.717  1.00 12.53           C  
ATOM  11387  NZ  LYS A 759     -22.093 -39.507 -26.047  1.00 12.53           N  
ATOM  11388  H   LYS A 759     -20.485 -35.593 -21.372  1.00 12.53           H  
ATOM  11389  HA  LYS A 759     -21.295 -37.874 -19.824  1.00 12.53           H  
ATOM  11390 1HB  LYS A 759     -19.405 -37.570 -22.174  1.00 12.53           H  
ATOM  11391 2HB  LYS A 759     -19.792 -39.135 -21.465  1.00 12.53           H  
ATOM  11392 1HG  LYS A 759     -22.187 -38.772 -21.988  1.00 12.53           H  
ATOM  11393 2HG  LYS A 759     -21.795 -37.190 -22.668  1.00 12.53           H  
ATOM  11394 1HD  LYS A 759     -20.353 -38.270 -24.357  1.00 12.53           H  
ATOM  11395 2HD  LYS A 759     -20.755 -39.860 -23.687  1.00 12.53           H  
ATOM  11396 1HE  LYS A 759     -23.137 -39.478 -24.211  1.00 12.53           H  
ATOM  11397 2HE  LYS A 759     -22.737 -37.878 -24.865  1.00 12.53           H  
ATOM  11398 1HZ  LYS A 759     -22.941 -39.520 -26.596  1.00 12.53           H  
ATOM  11399 2HZ  LYS A 759     -21.389 -38.964 -26.527  1.00 12.53           H  
ATOM  11400 3HZ  LYS A 759     -21.760 -40.452 -25.921  1.00 12.53           H  
ATOM  11401  N   ALA A 760     -18.189 -36.851 -19.446  1.00 12.64           N  
ATOM  11402  CA  ALA A 760     -17.034 -36.946 -18.567  1.00 12.64           C  
ATOM  11403  C   ALA A 760     -17.422 -36.669 -17.117  1.00 12.64           C  
ATOM  11404  O   ALA A 760     -16.963 -37.371 -16.213  1.00 12.64           O  
ATOM  11405  CB  ALA A 760     -15.959 -35.975 -19.010  1.00 12.64           C  
ATOM  11406  H   ALA A 760     -18.192 -36.150 -20.189  1.00 12.64           H  
ATOM  11407  HA  ALA A 760     -16.646 -37.962 -18.630  1.00 12.64           H  
ATOM  11408 1HB  ALA A 760     -15.090 -36.075 -18.364  1.00 12.64           H  
ATOM  11409 2HB  ALA A 760     -15.679 -36.193 -20.040  1.00 12.64           H  
ATOM  11410 3HB  ALA A 760     -16.338 -34.964 -18.948  1.00 12.64           H  
ATOM  11411  N   GLU A 761     -18.295 -35.672 -16.890  1.00 12.80           N  
ATOM  11412  CA  GLU A 761     -18.747 -35.370 -15.532  1.00 12.80           C  
ATOM  11413  C   GLU A 761     -19.531 -36.552 -14.983  1.00 12.80           C  
ATOM  11414  O   GLU A 761     -19.399 -36.907 -13.807  1.00 12.80           O  
ATOM  11415  CB  GLU A 761     -19.590 -34.087 -15.475  1.00 12.80           C  
ATOM  11416  CG  GLU A 761     -18.797 -32.789 -15.705  1.00 12.80           C  
ATOM  11417  CD  GLU A 761     -19.648 -31.527 -15.627  1.00 12.80           C  
ATOM  11418  OE1 GLU A 761     -20.844 -31.633 -15.478  1.00 12.80           O  
ATOM  11419  OE2 GLU A 761     -19.089 -30.456 -15.712  1.00 12.80           O  
ATOM  11420  H   GLU A 761     -18.622 -35.106 -17.674  1.00 12.80           H  
ATOM  11421  HA  GLU A 761     -17.871 -35.221 -14.904  1.00 12.80           H  
ATOM  11422 1HB  GLU A 761     -20.369 -34.136 -16.237  1.00 12.80           H  
ATOM  11423 2HB  GLU A 761     -20.081 -34.017 -14.506  1.00 12.80           H  
ATOM  11424 1HG  GLU A 761     -18.010 -32.727 -14.955  1.00 12.80           H  
ATOM  11425 2HG  GLU A 761     -18.320 -32.840 -16.681  1.00 12.80           H  
ATOM  11426  N   GLY A 762     -20.318 -37.184 -15.853  1.00 13.13           N  
ATOM  11427  CA  GLY A 762     -21.075 -38.364 -15.488  1.00 13.13           C  
ATOM  11428  C   GLY A 762     -20.103 -39.423 -14.994  1.00 13.13           C  
ATOM  11429  O   GLY A 762     -20.246 -39.953 -13.890  1.00 13.13           O  
ATOM  11430  H   GLY A 762     -20.410 -36.813 -16.799  1.00 13.13           H  
ATOM  11431 1HA  GLY A 762     -21.800 -38.118 -14.713  1.00 13.13           H  
ATOM  11432 2HA  GLY A 762     -21.618 -38.729 -16.359  1.00 13.13           H  
ATOM  11433  N   ALA A 763     -19.094 -39.719 -15.810  1.00 13.68           N  
ATOM  11434  CA  ALA A 763     -18.116 -40.717 -15.426  1.00 13.68           C  
ATOM  11435  C   ALA A 763     -17.437 -40.334 -14.123  1.00 13.68           C  
ATOM  11436  O   ALA A 763     -17.257 -41.182 -13.252  1.00 13.68           O  
ATOM  11437  CB  ALA A 763     -17.074 -40.867 -16.514  1.00 13.68           C  
ATOM  11438  H   ALA A 763     -19.025 -39.249 -16.714  1.00 13.68           H  
ATOM  11439  HA  ALA A 763     -18.635 -41.665 -15.280  1.00 13.68           H  
ATOM  11440 1HB  ALA A 763     -16.353 -41.630 -16.228  1.00 13.68           H  
ATOM  11441 2HB  ALA A 763     -17.562 -41.154 -17.445  1.00 13.68           H  
ATOM  11442 3HB  ALA A 763     -16.563 -39.916 -16.653  1.00 13.68           H  
ATOM  11443  N   ALA A 764     -17.112 -39.055 -13.948  1.00 14.55           N  
ATOM  11444  CA  ALA A 764     -16.455 -38.629 -12.726  1.00 14.55           C  
ATOM  11445  C   ALA A 764     -17.319 -38.927 -11.512  1.00 14.55           C  
ATOM  11446  O   ALA A 764     -16.805 -39.303 -10.463  1.00 14.55           O  
ATOM  11447  CB  ALA A 764     -16.139 -37.151 -12.785  1.00 14.55           C  
ATOM  11448  H   ALA A 764     -17.280 -38.379 -14.691  1.00 14.55           H  
ATOM  11449  HA  ALA A 764     -15.526 -39.189 -12.631  1.00 14.55           H  
ATOM  11450 1HB  ALA A 764     -15.626 -36.853 -11.874  1.00 14.55           H  
ATOM  11451 2HB  ALA A 764     -15.505 -36.950 -13.648  1.00 14.55           H  
ATOM  11452 3HB  ALA A 764     -17.063 -36.590 -12.879  1.00 14.55           H  
ATOM  11453  N   ALA A 765     -18.637 -38.755 -11.647  1.00 15.77           N  
ATOM  11454  CA  ALA A 765     -19.555 -39.044 -10.552  1.00 15.77           C  
ATOM  11455  C   ALA A 765     -19.508 -40.524 -10.163  1.00 15.77           C  
ATOM  11456  O   ALA A 765     -19.599 -40.866  -8.981  1.00 15.77           O  
ATOM  11457  CB  ALA A 765     -20.969 -38.653 -10.937  1.00 15.77           C  
ATOM  11458  H   ALA A 765     -19.007 -38.402 -12.531  1.00 15.77           H  
ATOM  11459  HA  ALA A 765     -19.242 -38.456  -9.691  1.00 15.77           H  
ATOM  11460 1HB  ALA A 765     -21.638 -38.846 -10.103  1.00 15.77           H  
ATOM  11461 2HB  ALA A 765     -20.994 -37.594 -11.194  1.00 15.77           H  
ATOM  11462 3HB  ALA A 765     -21.286 -39.239 -11.793  1.00 15.77           H  
ATOM  11463  N   ASP A 766     -19.371 -41.401 -11.163  1.00 17.30           N  
ATOM  11464  CA  ASP A 766     -19.298 -42.845 -10.920  1.00 17.30           C  
ATOM  11465  C   ASP A 766     -17.939 -43.308 -10.377  1.00 17.30           C  
ATOM  11466  O   ASP A 766     -17.865 -44.249  -9.579  1.00 17.30           O  
ATOM  11467  CB  ASP A 766     -19.638 -43.630 -12.188  1.00 17.30           C  
ATOM  11468  CG  ASP A 766     -21.129 -43.542 -12.581  1.00 17.30           C  
ATOM  11469  OD1 ASP A 766     -21.924 -43.111 -11.773  1.00 17.30           O  
ATOM  11470  OD2 ASP A 766     -21.453 -43.929 -13.681  1.00 17.30           O  
ATOM  11471  H   ASP A 766     -19.330 -41.041 -12.120  1.00 17.30           H  
ATOM  11472  HA  ASP A 766     -20.050 -43.090 -10.172  1.00 17.30           H  
ATOM  11473 1HB  ASP A 766     -19.038 -43.239 -13.014  1.00 17.30           H  
ATOM  11474 2HB  ASP A 766     -19.367 -44.675 -12.051  1.00 17.30           H  
ATOM  11475  N   VAL A 767     -16.865 -42.667 -10.826  1.00 19.01           N  
ATOM  11476  CA  VAL A 767     -15.518 -43.036 -10.402  1.00 19.01           C  
ATOM  11477  C   VAL A 767     -15.318 -42.803  -8.902  1.00 19.01           C  
ATOM  11478  O   VAL A 767     -15.644 -41.747  -8.360  1.00 19.01           O  
ATOM  11479  CB  VAL A 767     -14.471 -42.283 -11.255  1.00 19.01           C  
ATOM  11480  CG1 VAL A 767     -13.079 -42.497 -10.721  1.00 19.01           C  
ATOM  11481  CG2 VAL A 767     -14.516 -42.827 -12.694  1.00 19.01           C  
ATOM  11482  H   VAL A 767     -16.991 -41.912 -11.500  1.00 19.01           H  
ATOM  11483  HA  VAL A 767     -15.387 -44.099 -10.595  1.00 19.01           H  
ATOM  11484  HB  VAL A 767     -14.698 -41.215 -11.243  1.00 19.01           H  
ATOM  11485 1HG1 VAL A 767     -12.365 -41.964 -11.344  1.00 19.01           H  
ATOM  11486 2HG1 VAL A 767     -13.027 -42.114  -9.714  1.00 19.01           H  
ATOM  11487 3HG1 VAL A 767     -12.839 -43.559 -10.722  1.00 19.01           H  
ATOM  11488 1HG2 VAL A 767     -13.788 -42.296 -13.305  1.00 19.01           H  
ATOM  11489 2HG2 VAL A 767     -14.277 -43.889 -12.682  1.00 19.01           H  
ATOM  11490 3HG2 VAL A 767     -15.492 -42.697 -13.112  1.00 19.01           H  
ATOM  11491  N   THR A 768     -14.780 -43.814  -8.233  1.00 20.72           N  
ATOM  11492  CA  THR A 768     -14.585 -43.775  -6.794  1.00 20.72           C  
ATOM  11493  C   THR A 768     -13.328 -42.977  -6.506  1.00 20.72           C  
ATOM  11494  O   THR A 768     -12.575 -42.683  -7.431  1.00 20.72           O  
ATOM  11495  CB  THR A 768     -14.358 -45.196  -6.245  1.00 20.72           C  
ATOM  11496  OG1 THR A 768     -13.078 -45.675  -6.695  1.00 20.72           O  
ATOM  11497  CG2 THR A 768     -15.444 -46.104  -6.779  1.00 20.72           C  
ATOM  11498  H   THR A 768     -14.524 -44.648  -8.740  1.00 20.72           H  
ATOM  11499  HA  THR A 768     -15.456 -43.315  -6.337  1.00 20.72           H  
ATOM  11500  HB  THR A 768     -14.390 -45.220  -5.176  1.00 20.72           H  
ATOM  11501  HG1 THR A 768     -12.352 -45.157  -6.211  1.00 20.72           H  
ATOM  11502 1HG2 THR A 768     -15.284 -47.118  -6.412  1.00 20.72           H  
ATOM  11503 2HG2 THR A 768     -16.416 -45.744  -6.442  1.00 20.72           H  
ATOM  11504 3HG2 THR A 768     -15.416 -46.102  -7.869  1.00 20.72           H  
ATOM  11505  N   PRO A 769     -13.066 -42.596  -5.256  1.00 22.21           N  
ATOM  11506  CA  PRO A 769     -11.811 -42.026  -4.860  1.00 22.21           C  
ATOM  11507  C   PRO A 769     -10.750 -43.050  -5.223  1.00 22.21           C  
ATOM  11508  O   PRO A 769     -11.047 -44.250  -5.331  1.00 22.21           O  
ATOM  11509  CB  PRO A 769     -11.980 -41.836  -3.350  1.00 22.21           C  
ATOM  11510  CG  PRO A 769     -13.482 -41.695  -3.155  1.00 22.21           C  
ATOM  11511  CD  PRO A 769     -14.097 -42.613  -4.188  1.00 22.21           C  
ATOM  11512  HA  PRO A 769     -11.648 -41.076  -5.383  1.00 22.21           H  
ATOM  11513 1HB  PRO A 769     -11.548 -42.697  -2.815  1.00 22.21           H  
ATOM  11514 2HB  PRO A 769     -11.421 -40.947  -3.023  1.00 22.21           H  
ATOM  11515 1HG  PRO A 769     -13.754 -41.972  -2.123  1.00 22.21           H  
ATOM  11516 2HG  PRO A 769     -13.784 -40.647  -3.290  1.00 22.21           H  
ATOM  11517 1HD  PRO A 769     -14.216 -43.601  -3.745  1.00 22.21           H  
ATOM  11518 2HD  PRO A 769     -15.045 -42.178  -4.528  1.00 22.21           H  
ATOM  11519  N   ALA A 770      -9.545 -42.570  -5.510  1.00 23.33           N  
ATOM  11520  CA  ALA A 770      -8.454 -43.452  -5.892  1.00 23.33           C  
ATOM  11521  C   ALA A 770      -8.144 -44.434  -4.784  1.00 23.33           C  
ATOM  11522  O   ALA A 770      -8.208 -44.085  -3.605  1.00 23.33           O  
ATOM  11523  CB  ALA A 770      -7.217 -42.642  -6.225  1.00 23.33           C  
ATOM  11524  H   ALA A 770      -9.374 -41.579  -5.434  1.00 23.33           H  
ATOM  11525  HA  ALA A 770      -8.764 -44.019  -6.770  1.00 23.33           H  
ATOM  11526 1HB  ALA A 770      -6.415 -43.317  -6.526  1.00 23.33           H  
ATOM  11527 2HB  ALA A 770      -7.440 -41.954  -7.038  1.00 23.33           H  
ATOM  11528 3HB  ALA A 770      -6.906 -42.080  -5.346  1.00 23.33           H  
ATOM  11529  N   GLU A 771      -7.776 -45.649  -5.175  1.00 24.06           N  
ATOM  11530  CA  GLU A 771      -7.407 -46.696  -4.230  1.00 24.06           C  
ATOM  11531  C   GLU A 771      -6.185 -46.251  -3.405  1.00 24.06           C  
ATOM  11532  O   GLU A 771      -5.252 -45.706  -4.003  1.00 24.06           O  
ATOM  11533  CB  GLU A 771      -7.083 -47.975  -5.013  1.00 24.06           C  
ATOM  11534  CG  GLU A 771      -8.297 -48.612  -5.693  1.00 24.06           C  
ATOM  11535  CD  GLU A 771      -7.976 -49.879  -6.464  1.00 24.06           C  
ATOM  11536  OE1 GLU A 771      -6.822 -50.230  -6.561  1.00 24.06           O  
ATOM  11537  OE2 GLU A 771      -8.894 -50.494  -6.957  1.00 24.06           O  
ATOM  11538  H   GLU A 771      -7.760 -45.858  -6.161  1.00 24.06           H  
ATOM  11539  HA  GLU A 771      -8.264 -46.881  -3.604  1.00 24.06           H  
ATOM  11540 1HB  GLU A 771      -6.341 -47.755  -5.779  1.00 24.06           H  
ATOM  11541 2HB  GLU A 771      -6.649 -48.714  -4.340  1.00 24.06           H  
ATOM  11542 1HG  GLU A 771      -9.031 -48.847  -4.919  1.00 24.06           H  
ATOM  11543 2HG  GLU A 771      -8.746 -47.881  -6.366  1.00 24.06           H  
ATOM  11544  N   ALA A 772      -6.124 -46.460  -2.065  1.00 24.50           N  
ATOM  11545  CA  ALA A 772      -7.105 -47.060  -1.137  1.00 24.50           C  
ATOM  11546  C   ALA A 772      -7.608 -48.424  -1.597  1.00 24.50           C  
ATOM  11547  O   ALA A 772      -6.878 -49.409  -1.516  1.00 24.50           O  
ATOM  11548  OXT ALA A 772      -8.807 -48.573  -1.827  1.00 24.50           O  
ATOM  11549  CB  ALA A 772      -8.278 -46.104  -0.890  1.00 24.50           C  
ATOM  11550  H   ALA A 772      -5.271 -46.141  -1.630  1.00 24.50           H  
ATOM  11551  HA  ALA A 772      -6.599 -47.209  -0.184  1.00 24.50           H  
ATOM  11552 1HB  ALA A 772      -8.948 -46.546  -0.155  1.00 24.50           H  
ATOM  11553 2HB  ALA A 772      -7.891 -45.160  -0.505  1.00 24.50           H  
ATOM  11554 3HB  ALA A 772      -8.840 -45.899  -1.786  1.00 24.50           H  
ENDMDL

REMARK ID 86660 DOMAINID 83966 MODEL 3 2021-06-26_00000235_1_11
MODEL     3
ATOM      1  N   SER A   1       1.365  -0.017  -0.489  1.00 11.00           N  
ATOM      2  CA  SER A   1       1.578   0.545   0.830  1.00 11.00           C  
ATOM      3  C   SER A   1       2.660   1.641   0.918  1.00 11.00           C  
ATOM      4  O   SER A   1       2.616   2.524   1.767  1.00 11.00           O  
ATOM      5  CB  SER A   1       1.952  -0.532   1.764  1.00 11.00           C  
ATOM      6  OG  SER A   1       3.214  -1.032   1.485  1.00 11.00           O  
ATOM      7 1H   SER A   1       0.364  -0.209  -0.563  1.00 11.00           H  
ATOM      8 2H   SER A   1       1.663   0.622  -1.212  1.00 11.00           H  
ATOM      9 3H   SER A   1       1.865  -0.887  -0.584  1.00 11.00           H  
ATOM     10  HA  SER A   1       0.637   0.925   1.180  1.00 11.00           H  
ATOM     11 1HB  SER A   1       1.902  -0.122   2.737  1.00 11.00           H  
ATOM     12 2HB  SER A   1       1.242  -1.332   1.694  1.00 11.00           H  
ATOM     13  HG  SER A   1       3.213  -1.963   1.764  1.00 11.00           H  
ATOM     14  N   SER A   2       3.655   1.588   0.062  1.00 10.99           N  
ATOM     15  CA  SER A   2       4.846   2.426   0.230  1.00 10.99           C  
ATOM     16  C   SER A   2       4.985   3.864  -0.315  1.00 10.99           C  
ATOM     17  O   SER A   2       5.940   4.190  -1.044  1.00 10.99           O  
ATOM     18  CB  SER A   2       5.901   1.629  -0.369  1.00 10.99           C  
ATOM     19  OG  SER A   2       6.188   0.530   0.403  1.00 10.99           O  
ATOM     20  H   SER A   2       3.673   0.900  -0.669  1.00 10.99           H  
ATOM     21  HA  SER A   2       5.026   2.487   1.303  1.00 10.99           H  
ATOM     22 1HB  SER A   2       5.589   1.304  -1.348  1.00 10.99           H  
ATOM     23 2HB  SER A   2       6.685   2.227  -0.471  1.00 10.99           H  
ATOM     24  HG  SER A   2       6.816   0.880   1.071  1.00 10.99           H  
ATOM     25  N   GLY A   3       4.130   4.763   0.126  1.00 11.00           N  
ATOM     26  CA  GLY A   3       4.107   6.134  -0.436  1.00 11.00           C  
ATOM     27  C   GLY A   3       5.082   7.182   0.123  1.00 11.00           C  
ATOM     28  O   GLY A   3       4.671   8.295   0.438  1.00 11.00           O  
ATOM     29  H   GLY A   3       3.432   4.431   0.797  1.00 11.00           H  
ATOM     30 1HA  GLY A   3       4.279   6.070  -1.499  1.00 11.00           H  
ATOM     31 2HA  GLY A   3       3.093   6.500  -0.331  1.00 11.00           H  
ATOM     32  N   HIS A   4       6.367   6.872   0.180  1.00 11.01           N  
ATOM     33  CA  HIS A   4       7.321   7.766   0.873  1.00 11.01           C  
ATOM     34  C   HIS A   4       8.647   8.230   0.265  1.00 11.01           C  
ATOM     35  O   HIS A   4       9.666   8.184   0.945  1.00 11.01           O  
ATOM     36  CB  HIS A   4       7.701   7.146   2.172  1.00 11.01           C  
ATOM     37  CG  HIS A   4       6.663   7.077   3.165  1.00 11.01           C  
ATOM     38  ND1 HIS A   4       6.478   8.064   4.108  1.00 11.01           N  
ATOM     39  CD2 HIS A   4       5.774   6.139   3.425  1.00 11.01           C  
ATOM     40  CE1 HIS A   4       5.526   7.700   4.919  1.00 11.01           C  
ATOM     41  NE2 HIS A   4       5.085   6.542   4.527  1.00 11.01           N  
ATOM     42  H   HIS A   4       6.637   5.967  -0.198  1.00 11.01           H  
ATOM     43  HA  HIS A   4       6.780   8.664   1.103  1.00 11.01           H  
ATOM     44 1HB  HIS A   4       8.042   6.137   1.997  1.00 11.01           H  
ATOM     45 2HB  HIS A   4       8.537   7.702   2.590  1.00 11.01           H  
ATOM     46  HD2 HIS A   4       5.649   5.220   2.870  1.00 11.01           H  
ATOM     47  HE1 HIS A   4       5.157   8.257   5.765  1.00 11.01           H  
ATOM     48  HE2 HIS A   4       4.348   6.005   4.965  1.00 11.01           H  
ATOM     49  N   ILE A   5       8.661   8.723  -0.944  1.00 11.02           N  
ATOM     50  CA  ILE A   5       9.921   9.166  -1.537  1.00 11.02           C  
ATOM     51  C   ILE A   5      10.547  10.334  -0.756  1.00 11.02           C  
ATOM     52  O   ILE A   5       9.823  11.177  -0.207  1.00 11.02           O  
ATOM     53  CB  ILE A   5       9.725   9.552  -3.003  1.00 11.02           C  
ATOM     54  CG1 ILE A   5      11.048   9.586  -3.734  1.00 11.02           C  
ATOM     55  CG2 ILE A   5       9.063  10.861  -3.081  1.00 11.02           C  
ATOM     56  CD1 ILE A   5      11.623   8.207  -3.873  1.00 11.02           C  
ATOM     57  H   ILE A   5       7.808   8.771  -1.476  1.00 11.02           H  
ATOM     58  HA  ILE A   5      10.625   8.338  -1.507  1.00 11.02           H  
ATOM     59  HB  ILE A   5       9.133   8.818  -3.481  1.00 11.02           H  
ATOM     60 1HG1 ILE A   5      10.894  10.000  -4.720  1.00 11.02           H  
ATOM     61 2HG1 ILE A   5      11.751  10.220  -3.226  1.00 11.02           H  
ATOM     62 1HG2 ILE A   5       8.934  11.124  -4.118  1.00 11.02           H  
ATOM     63 2HG2 ILE A   5       8.099  10.813  -2.589  1.00 11.02           H  
ATOM     64 3HG2 ILE A   5       9.686  11.613  -2.595  1.00 11.02           H  
ATOM     65 1HD1 ILE A   5      12.564   8.258  -4.416  1.00 11.02           H  
ATOM     66 2HD1 ILE A   5      11.793   7.796  -2.878  1.00 11.02           H  
ATOM     67 3HD1 ILE A   5      10.926   7.567  -4.411  1.00 11.02           H  
ATOM     68  N   GLU A   6      11.888  10.388  -0.720  1.00 11.01           N  
ATOM     69  CA  GLU A   6      12.591  11.493  -0.085  1.00 11.01           C  
ATOM     70  C   GLU A   6      11.879  12.804  -0.361  1.00 11.01           C  
ATOM     71  O   GLU A   6      11.596  13.155  -1.508  1.00 11.01           O  
ATOM     72  CB  GLU A   6      14.019  11.614  -0.640  1.00 11.01           C  
ATOM     73  CG  GLU A   6      14.894  12.657   0.078  1.00 11.01           C  
ATOM     74  CD  GLU A   6      16.329  12.730  -0.440  1.00 11.01           C  
ATOM     75  OE1 GLU A   6      16.601  12.203  -1.490  1.00 11.01           O  
ATOM     76  OE2 GLU A   6      17.159  13.281   0.257  1.00 11.01           O  
ATOM     77  H   GLU A   6      12.439   9.619  -1.100  1.00 11.01           H  
ATOM     78  HA  GLU A   6      12.610  11.329   0.992  1.00 11.01           H  
ATOM     79 1HB  GLU A   6      14.520  10.649  -0.622  1.00 11.01           H  
ATOM     80 2HB  GLU A   6      13.959  11.915  -1.685  1.00 11.01           H  
ATOM     81 1HG  GLU A   6      14.438  13.634  -0.066  1.00 11.01           H  
ATOM     82 2HG  GLU A   6      14.896  12.451   1.146  1.00 11.01           H  
ATOM     83  N   GLY A   7      11.647  13.539   0.719  1.00 10.94           N  
ATOM     84  CA  GLY A   7      10.932  14.801   0.724  1.00 10.94           C  
ATOM     85  C   GLY A   7       9.881  14.735   1.825  1.00 10.94           C  
ATOM     86  O   GLY A   7       9.495  15.749   2.400  1.00 10.94           O  
ATOM     87  H   GLY A   7      11.969  13.184   1.608  1.00 10.94           H  
ATOM     88 1HA  GLY A   7      11.620  15.625   0.905  1.00 10.94           H  
ATOM     89 2HA  GLY A   7      10.458  14.963  -0.243  1.00 10.94           H  
ATOM     90  N   ARG A   8       9.502  13.514   2.213  1.00 10.77           N  
ATOM     91  CA  ARG A   8       8.528  13.317   3.306  1.00 10.77           C  
ATOM     92  C   ARG A   8       9.040  13.849   4.644  1.00 10.77           C  
ATOM     93  O   ARG A   8       8.268  14.180   5.541  1.00 10.77           O  
ATOM     94  CB  ARG A   8       8.195  11.863   3.508  1.00 10.77           C  
ATOM     95  CG  ARG A   8       7.569  11.217   2.356  1.00 10.77           C  
ATOM     96  CD  ARG A   8       6.272  11.793   1.972  1.00 10.77           C  
ATOM     97  NE  ARG A   8       5.729  11.056   0.852  1.00 10.77           N  
ATOM     98  CZ  ARG A   8       5.824  11.396  -0.433  1.00 10.77           C  
ATOM     99  NH1 ARG A   8       6.412  12.498  -0.823  1.00 10.77           N  
ATOM    100  NH2 ARG A   8       5.315  10.578  -1.294  1.00 10.77           N  
ATOM    101  H   ARG A   8       9.824  12.714   1.658  1.00 10.77           H  
ATOM    102  HA  ARG A   8       7.612  13.851   3.048  1.00 10.77           H  
ATOM    103 1HB  ARG A   8       9.100  11.307   3.747  1.00 10.77           H  
ATOM    104 2HB  ARG A   8       7.512  11.759   4.353  1.00 10.77           H  
ATOM    105 1HG  ARG A   8       8.221  11.269   1.512  1.00 10.77           H  
ATOM    106 2HG  ARG A   8       7.406  10.190   2.620  1.00 10.77           H  
ATOM    107 1HD  ARG A   8       5.571  11.743   2.805  1.00 10.77           H  
ATOM    108 2HD  ARG A   8       6.403  12.829   1.669  1.00 10.77           H  
ATOM    109  HE  ARG A   8       5.273  10.153   1.040  1.00 10.77           H  
ATOM    110 1HH1 ARG A   8       6.816  13.123  -0.142  1.00 10.77           H  
ATOM    111 2HH1 ARG A   8       6.467  12.707  -1.809  1.00 10.77           H  
ATOM    112 1HH2 ARG A   8       4.887   9.727  -0.920  1.00 10.77           H  
ATOM    113 2HH2 ARG A   8       5.353  10.781  -2.281  1.00 10.77           H  
ATOM    114  N   HIS A   9      10.352  13.960   4.785  1.00 10.45           N  
ATOM    115  CA  HIS A   9      10.948  14.474   6.011  1.00 10.45           C  
ATOM    116  C   HIS A   9      10.593  15.947   6.235  1.00 10.45           C  
ATOM    117  O   HIS A   9      10.686  16.456   7.353  1.00 10.45           O  
ATOM    118  CB  HIS A   9      12.470  14.296   5.992  1.00 10.45           C  
ATOM    119  CG  HIS A   9      13.170  15.029   4.878  1.00 10.45           C  
ATOM    120  ND1 HIS A   9      13.214  14.547   3.579  1.00 10.45           N  
ATOM    121  CD2 HIS A   9      13.846  16.202   4.868  1.00 10.45           C  
ATOM    122  CE1 HIS A   9      13.892  15.404   2.824  1.00 10.45           C  
ATOM    123  NE2 HIS A   9      14.285  16.410   3.584  1.00 10.45           N  
ATOM    124  H   HIS A   9      10.947  13.682   4.025  1.00 10.45           H  
ATOM    125  HA  HIS A   9      10.560  13.914   6.862  1.00 10.45           H  
ATOM    126 1HB  HIS A   9      12.884  14.643   6.939  1.00 10.45           H  
ATOM    127 2HB  HIS A   9      12.707  13.237   5.902  1.00 10.45           H  
ATOM    128  HD2 HIS A   9      14.009  16.861   5.722  1.00 10.45           H  
ATOM    129  HE1 HIS A   9      14.095  15.297   1.758  1.00 10.45           H  
ATOM    130  HE2 HIS A   9      14.821  17.211   3.277  1.00 10.45           H  
ATOM    131  N   MET A  10      10.094  16.618   5.196  1.00  9.97           N  
ATOM    132  CA  MET A  10       9.718  18.013   5.299  1.00  9.97           C  
ATOM    133  C   MET A  10       8.358  18.159   5.990  1.00  9.97           C  
ATOM    134  O   MET A  10       7.867  19.276   6.178  1.00  9.97           O  
ATOM    135  CB  MET A  10       9.700  18.651   3.918  1.00  9.97           C  
ATOM    136  CG  MET A  10      11.064  18.670   3.236  1.00  9.97           C  
ATOM    137  SD  MET A  10      12.319  19.533   4.199  1.00  9.97           S  
ATOM    138  CE  MET A  10      11.734  21.218   4.097  1.00  9.97           C  
ATOM    139  H   MET A  10       9.982  16.164   4.289  1.00  9.97           H  
ATOM    140  HA  MET A  10      10.458  18.524   5.913  1.00  9.97           H  
ATOM    141 1HB  MET A  10       9.007  18.106   3.277  1.00  9.97           H  
ATOM    142 2HB  MET A  10       9.346  19.675   3.993  1.00  9.97           H  
ATOM    143 1HG  MET A  10      11.394  17.640   3.080  1.00  9.97           H  
ATOM    144 2HG  MET A  10      10.981  19.151   2.263  1.00  9.97           H  
ATOM    145 1HE  MET A  10      12.410  21.872   4.650  1.00  9.97           H  
ATOM    146 2HE  MET A  10      11.700  21.530   3.053  1.00  9.97           H  
ATOM    147 3HE  MET A  10      10.735  21.284   4.528  1.00  9.97           H  
ATOM    148  N   SER A  11       7.751  17.025   6.380  1.00  9.39           N  
ATOM    149  CA  SER A  11       6.498  17.013   7.116  1.00  9.39           C  
ATOM    150  C   SER A  11       6.732  17.215   8.611  1.00  9.39           C  
ATOM    151  O   SER A  11       5.776  17.423   9.357  1.00  9.39           O  
ATOM    152  CB  SER A  11       5.778  15.697   6.925  1.00  9.39           C  
ATOM    153  OG  SER A  11       5.373  15.506   5.602  1.00  9.39           O  
ATOM    154  H   SER A  11       8.167  16.120   6.160  1.00  9.39           H  
ATOM    155  HA  SER A  11       5.871  17.822   6.753  1.00  9.39           H  
ATOM    156 1HB  SER A  11       6.444  14.887   7.221  1.00  9.39           H  
ATOM    157 2HB  SER A  11       4.910  15.655   7.580  1.00  9.39           H  
ATOM    158  HG  SER A  11       5.210  14.551   5.507  1.00  9.39           H  
ATOM    159  N   VAL A  12       7.995  17.172   9.044  1.00  8.78           N  
ATOM    160  CA  VAL A  12       8.342  17.353  10.450  1.00  8.78           C  
ATOM    161  C   VAL A  12       8.008  18.749  10.940  1.00  8.78           C  
ATOM    162  O   VAL A  12       8.296  19.739  10.262  1.00  8.78           O  
ATOM    163  CB  VAL A  12       9.828  17.040  10.670  1.00  8.78           C  
ATOM    164  CG1 VAL A  12      10.258  17.422  12.088  1.00  8.78           C  
ATOM    165  CG2 VAL A  12      10.024  15.538  10.439  1.00  8.78           C  
ATOM    166  H   VAL A  12       8.754  16.996   8.383  1.00  8.78           H  
ATOM    167  HA  VAL A  12       7.763  16.637  11.036  1.00  8.78           H  
ATOM    168  HB  VAL A  12      10.438  17.606   9.965  1.00  8.78           H  
ATOM    169 1HG1 VAL A  12      11.309  17.176  12.222  1.00  8.78           H  
ATOM    170 2HG1 VAL A  12      10.117  18.490  12.239  1.00  8.78           H  
ATOM    171 3HG1 VAL A  12       9.675  16.894  12.806  1.00  8.78           H  
ATOM    172 1HG2 VAL A  12      11.069  15.272  10.588  1.00  8.78           H  
ATOM    173 2HG2 VAL A  12       9.406  14.987  11.133  1.00  8.78           H  
ATOM    174 3HG2 VAL A  12       9.724  15.280   9.425  1.00  8.78           H  
ATOM    175  N   VAL A  13       7.384  18.837  12.116  1.00  8.17           N  
ATOM    176  CA  VAL A  13       7.001  20.156  12.616  1.00  8.17           C  
ATOM    177  C   VAL A  13       7.544  20.466  13.996  1.00  8.17           C  
ATOM    178  O   VAL A  13       7.850  19.568  14.775  1.00  8.17           O  
ATOM    179  CB  VAL A  13       5.460  20.304  12.692  1.00  8.17           C  
ATOM    180  CG1 VAL A  13       4.845  20.132  11.336  1.00  8.17           C  
ATOM    181  CG2 VAL A  13       4.869  19.321  13.697  1.00  8.17           C  
ATOM    182  H   VAL A  13       7.197  17.978  12.640  1.00  8.17           H  
ATOM    183  HA  VAL A  13       7.383  20.910  11.928  1.00  8.17           H  
ATOM    184  HB  VAL A  13       5.238  21.290  13.014  1.00  8.17           H  
ATOM    185 1HG1 VAL A  13       3.769  20.283  11.413  1.00  8.17           H  
ATOM    186 2HG1 VAL A  13       5.267  20.862  10.646  1.00  8.17           H  
ATOM    187 3HG1 VAL A  13       5.044  19.134  10.973  1.00  8.17           H  
ATOM    188 1HG2 VAL A  13       3.788  19.465  13.754  1.00  8.17           H  
ATOM    189 2HG2 VAL A  13       5.087  18.299  13.382  1.00  8.17           H  
ATOM    190 3HG2 VAL A  13       5.308  19.511  14.678  1.00  8.17           H  
ATOM    191  N   GLU A  14       7.631  21.756  14.292  1.00  7.58           N  
ATOM    192  CA  GLU A  14       7.975  22.245  15.615  1.00  7.58           C  
ATOM    193  C   GLU A  14       6.680  22.345  16.386  1.00  7.58           C  
ATOM    194  O   GLU A  14       5.616  22.476  15.791  1.00  7.58           O  
ATOM    195  CB  GLU A  14       8.726  23.579  15.535  1.00  7.58           C  
ATOM    196  CG  GLU A  14       9.057  24.257  16.884  1.00  7.58           C  
ATOM    197  CD  GLU A  14       9.949  23.441  17.803  1.00  7.58           C  
ATOM    198  OE1 GLU A  14      11.125  23.705  17.861  1.00  7.58           O  
ATOM    199  OE2 GLU A  14       9.429  22.545  18.450  1.00  7.58           O  
ATOM    200  H   GLU A  14       7.408  22.435  13.575  1.00  7.58           H  
ATOM    201  HA  GLU A  14       8.615  21.516  16.112  1.00  7.58           H  
ATOM    202 1HB  GLU A  14       9.665  23.431  15.002  1.00  7.58           H  
ATOM    203 2HB  GLU A  14       8.140  24.285  14.958  1.00  7.58           H  
ATOM    204 1HG  GLU A  14       9.572  25.191  16.664  1.00  7.58           H  
ATOM    205 2HG  GLU A  14       8.147  24.521  17.390  1.00  7.58           H  
ATOM    206  N   LEU A  15       6.739  22.268  17.700  1.00  7.01           N  
ATOM    207  CA  LEU A  15       5.488  22.339  18.430  1.00  7.01           C  
ATOM    208  C   LEU A  15       5.014  23.774  18.612  1.00  7.01           C  
ATOM    209  O   LEU A  15       3.862  24.090  18.315  1.00  7.01           O  
ATOM    210  CB  LEU A  15       5.647  21.653  19.779  1.00  7.01           C  
ATOM    211  CG  LEU A  15       5.961  20.169  19.675  1.00  7.01           C  
ATOM    212  CD1 LEU A  15       6.158  19.588  21.058  1.00  7.01           C  
ATOM    213  CD2 LEU A  15       4.856  19.498  18.937  1.00  7.01           C  
ATOM    214  H   LEU A  15       7.650  22.184  18.158  1.00  7.01           H  
ATOM    215  HA  LEU A  15       4.732  21.798  17.862  1.00  7.01           H  
ATOM    216 1HB  LEU A  15       6.452  22.137  20.333  1.00  7.01           H  
ATOM    217 2HB  LEU A  15       4.719  21.763  20.338  1.00  7.01           H  
ATOM    218  HG  LEU A  15       6.889  20.031  19.120  1.00  7.01           H  
ATOM    219 1HD1 LEU A  15       6.387  18.527  20.976  1.00  7.01           H  
ATOM    220 2HD1 LEU A  15       6.980  20.102  21.555  1.00  7.01           H  
ATOM    221 3HD1 LEU A  15       5.245  19.714  21.638  1.00  7.01           H  
ATOM    222 1HD2 LEU A  15       5.066  18.433  18.842  1.00  7.01           H  
ATOM    223 2HD2 LEU A  15       3.934  19.635  19.484  1.00  7.01           H  
ATOM    224 3HD2 LEU A  15       4.758  19.936  17.943  1.00  7.01           H  
ATOM    225  N   GLU A  16       5.934  24.673  18.969  1.00  6.47           N  
ATOM    226  CA  GLU A  16       5.595  26.081  19.189  1.00  6.47           C  
ATOM    227  C   GLU A  16       5.025  26.715  17.922  1.00  6.47           C  
ATOM    228  O   GLU A  16       4.178  27.605  17.985  1.00  6.47           O  
ATOM    229  CB  GLU A  16       6.824  26.869  19.645  1.00  6.47           C  
ATOM    230  CG  GLU A  16       7.309  26.530  21.049  1.00  6.47           C  
ATOM    231  CD  GLU A  16       8.540  27.312  21.461  1.00  6.47           C  
ATOM    232  OE1 GLU A  16       9.091  28.002  20.636  1.00  6.47           O  
ATOM    233  OE2 GLU A  16       8.922  27.217  22.604  1.00  6.47           O  
ATOM    234  H   GLU A  16       6.879  24.359  19.146  1.00  6.47           H  
ATOM    235  HA  GLU A  16       4.835  26.137  19.969  1.00  6.47           H  
ATOM    236 1HB  GLU A  16       7.648  26.683  18.953  1.00  6.47           H  
ATOM    237 2HB  GLU A  16       6.605  27.936  19.610  1.00  6.47           H  
ATOM    238 1HG  GLU A  16       6.507  26.736  21.756  1.00  6.47           H  
ATOM    239 2HG  GLU A  16       7.530  25.464  21.090  1.00  6.47           H  
ATOM    240  N   ASP A  17       5.515  26.263  16.776  1.00  6.01           N  
ATOM    241  CA  ASP A  17       5.065  26.752  15.489  1.00  6.01           C  
ATOM    242  C   ASP A  17       5.042  25.562  14.542  1.00  6.01           C  
ATOM    243  O   ASP A  17       6.052  25.211  13.928  1.00  6.01           O  
ATOM    244  CB  ASP A  17       5.990  27.868  14.971  1.00  6.01           C  
ATOM    245  CG  ASP A  17       5.529  28.547  13.649  1.00  6.01           C  
ATOM    246  OD1 ASP A  17       4.534  28.148  13.091  1.00  6.01           O  
ATOM    247  OD2 ASP A  17       6.195  29.470  13.228  1.00  6.01           O  
ATOM    248  H   ASP A  17       6.211  25.532  16.808  1.00  6.01           H  
ATOM    249  HA  ASP A  17       4.052  27.142  15.584  1.00  6.01           H  
ATOM    250 1HB  ASP A  17       6.074  28.640  15.738  1.00  6.01           H  
ATOM    251 2HB  ASP A  17       6.988  27.457  14.816  1.00  6.01           H  
ATOM    252  N   GLY A  18       3.859  24.975  14.399  1.00  5.69           N  
ATOM    253  CA  GLY A  18       3.696  23.762  13.625  1.00  5.69           C  
ATOM    254  C   GLY A  18       2.722  22.756  14.252  1.00  5.69           C  
ATOM    255  O   GLY A  18       2.093  22.001  13.512  1.00  5.69           O  
ATOM    256  H   GLY A  18       3.060  25.353  14.890  1.00  5.69           H  
ATOM    257 1HA  GLY A  18       3.356  24.018  12.623  1.00  5.69           H  
ATOM    258 2HA  GLY A  18       4.670  23.303  13.514  1.00  5.69           H  
ATOM    259  N   VAL A  19       2.508  22.777  15.580  1.00  5.51           N  
ATOM    260  CA  VAL A  19       1.470  21.894  16.101  1.00  5.51           C  
ATOM    261  C   VAL A  19       0.229  22.339  15.367  1.00  5.51           C  
ATOM    262  O   VAL A  19       0.008  23.548  15.224  1.00  5.51           O  
ATOM    263  CB  VAL A  19       1.250  22.078  17.613  1.00  5.51           C  
ATOM    264  CG1 VAL A  19       0.689  23.459  17.887  1.00  5.51           C  
ATOM    265  CG2 VAL A  19       0.278  21.038  18.131  1.00  5.51           C  
ATOM    266  H   VAL A  19       3.049  23.352  16.228  1.00  5.51           H  
ATOM    267  HA  VAL A  19       1.703  20.857  15.868  1.00  5.51           H  
ATOM    268  HB  VAL A  19       2.208  21.984  18.126  1.00  5.51           H  
ATOM    269 1HG1 VAL A  19       0.546  23.588  18.959  1.00  5.51           H  
ATOM    270 2HG1 VAL A  19       1.389  24.213  17.521  1.00  5.51           H  
ATOM    271 3HG1 VAL A  19      -0.264  23.566  17.378  1.00  5.51           H  
ATOM    272 1HG2 VAL A  19       0.141  21.174  19.198  1.00  5.51           H  
ATOM    273 2HG2 VAL A  19      -0.682  21.138  17.625  1.00  5.51           H  
ATOM    274 3HG2 VAL A  19       0.668  20.076  17.948  1.00  5.51           H  
ATOM    275  N   TYR A  20      -0.613  21.434  14.907  1.00  5.44           N  
ATOM    276  CA  TYR A  20      -1.727  21.934  14.131  1.00  5.44           C  
ATOM    277  C   TYR A  20      -2.882  22.278  15.017  1.00  5.44           C  
ATOM    278  O   TYR A  20      -3.888  21.574  15.006  1.00  5.44           O  
ATOM    279  CB  TYR A  20      -2.145  20.922  13.087  1.00  5.44           C  
ATOM    280  CG  TYR A  20      -1.078  20.693  12.047  1.00  5.44           C  
ATOM    281  CD1 TYR A  20      -0.140  19.688  12.214  1.00  5.44           C  
ATOM    282  CD2 TYR A  20      -1.029  21.504  10.932  1.00  5.44           C  
ATOM    283  CE1 TYR A  20       0.832  19.485  11.261  1.00  5.44           C  
ATOM    284  CE2 TYR A  20      -0.057  21.307   9.977  1.00  5.44           C  
ATOM    285  CZ  TYR A  20       0.870  20.304  10.134  1.00  5.44           C  
ATOM    286  OH  TYR A  20       1.838  20.110   9.172  1.00  5.44           O  
ATOM    287  H   TYR A  20      -0.511  20.434  15.083  1.00  5.44           H  
ATOM    288  HA  TYR A  20      -1.419  22.845  13.620  1.00  5.44           H  
ATOM    289 1HB  TYR A  20      -2.372  19.980  13.572  1.00  5.44           H  
ATOM    290 2HB  TYR A  20      -3.049  21.265  12.586  1.00  5.44           H  
ATOM    291  HD1 TYR A  20      -0.177  19.059  13.088  1.00  5.44           H  
ATOM    292  HD2 TYR A  20      -1.766  22.298  10.803  1.00  5.44           H  
ATOM    293  HE1 TYR A  20       1.567  18.690  11.391  1.00  5.44           H  
ATOM    294  HE2 TYR A  20      -0.026  21.944   9.094  1.00  5.44           H  
ATOM    295  HH  TYR A  20       2.321  19.305   9.371  1.00  5.44           H  
ATOM    296  N   GLU A  21      -2.738  23.386  15.763  1.00  5.44           N  
ATOM    297  CA  GLU A  21      -3.732  23.742  16.764  1.00  5.44           C  
ATOM    298  C   GLU A  21      -3.711  22.666  17.843  1.00  5.44           C  
ATOM    299  O   GLU A  21      -4.199  21.575  17.638  1.00  5.44           O  
ATOM    300  CB  GLU A  21      -5.138  23.957  16.168  1.00  5.44           C  
ATOM    301  CG  GLU A  21      -5.240  25.128  15.178  1.00  5.44           C  
ATOM    302  CD  GLU A  21      -5.085  26.489  15.821  1.00  5.44           C  
ATOM    303  OE1 GLU A  21      -5.201  26.580  17.019  1.00  5.44           O  
ATOM    304  OE2 GLU A  21      -4.855  27.438  15.106  1.00  5.44           O  
ATOM    305  H   GLU A  21      -1.870  23.907  15.650  1.00  5.44           H  
ATOM    306  HA  GLU A  21      -3.433  24.682  17.230  1.00  5.44           H  
ATOM    307 1HB  GLU A  21      -5.510  23.089  15.672  1.00  5.44           H  
ATOM    308 2HB  GLU A  21      -5.832  24.166  16.982  1.00  5.44           H  
ATOM    309 1HG  GLU A  21      -4.468  25.011  14.418  1.00  5.44           H  
ATOM    310 2HG  GLU A  21      -6.207  25.078  14.682  1.00  5.44           H  
ATOM    311  N   SER A  22      -3.057  22.889  18.968  1.00  5.46           N  
ATOM    312  CA  SER A  22      -2.935  21.811  19.966  1.00  5.46           C  
ATOM    313  C   SER A  22      -4.264  21.150  20.427  1.00  5.46           C  
ATOM    314  O   SER A  22      -4.226  20.083  21.033  1.00  5.46           O  
ATOM    315  CB  SER A  22      -2.205  22.339  21.177  1.00  5.46           C  
ATOM    316  OG  SER A  22      -2.964  23.319  21.824  1.00  5.46           O  
ATOM    317  H   SER A  22      -2.643  23.794  19.138  1.00  5.46           H  
ATOM    318  HA  SER A  22      -2.327  21.023  19.521  1.00  5.46           H  
ATOM    319 1HB  SER A  22      -1.999  21.519  21.863  1.00  5.46           H  
ATOM    320 2HB  SER A  22      -1.247  22.759  20.869  1.00  5.46           H  
ATOM    321  HG  SER A  22      -3.773  22.880  22.107  1.00  5.46           H  
ATOM    322  N   THR A  23      -5.423  21.773  20.158  1.00  5.42           N  
ATOM    323  CA  THR A  23      -6.734  21.189  20.497  1.00  5.42           C  
ATOM    324  C   THR A  23      -7.324  20.543  19.229  1.00  5.42           C  
ATOM    325  O   THR A  23      -8.359  19.886  19.250  1.00  5.42           O  
ATOM    326  CB  THR A  23      -7.708  22.249  21.018  1.00  5.42           C  
ATOM    327  OG1 THR A  23      -7.950  23.214  19.988  1.00  5.42           O  
ATOM    328  CG2 THR A  23      -7.115  22.946  22.233  1.00  5.42           C  
ATOM    329  H   THR A  23      -5.391  22.662  19.679  1.00  5.42           H  
ATOM    330  HA  THR A  23      -6.602  20.414  21.253  1.00  5.42           H  
ATOM    331  HB  THR A  23      -8.650  21.772  21.290  1.00  5.42           H  
ATOM    332  HG1 THR A  23      -8.199  22.750  19.168  1.00  5.42           H  
ATOM    333 1HG2 THR A  23      -7.813  23.700  22.597  1.00  5.42           H  
ATOM    334 2HG2 THR A  23      -6.929  22.213  23.019  1.00  5.42           H  
ATOM    335 3HG2 THR A  23      -6.176  23.426  21.957  1.00  5.42           H  
ATOM    336  N   ALA A  24      -6.626  20.793  18.134  1.00  5.24           N  
ATOM    337  CA  ALA A  24      -6.828  20.390  16.749  1.00  5.24           C  
ATOM    338  C   ALA A  24      -8.241  20.583  16.242  1.00  5.24           C  
ATOM    339  O   ALA A  24      -8.883  21.605  16.495  1.00  5.24           O  
ATOM    340  CB  ALA A  24      -6.380  18.957  16.590  1.00  5.24           C  
ATOM    341  H   ALA A  24      -5.785  21.319  18.269  1.00  5.24           H  
ATOM    342  HA  ALA A  24      -6.173  21.005  16.136  1.00  5.24           H  
ATOM    343 1HB  ALA A  24      -6.425  18.648  15.551  1.00  5.24           H  
ATOM    344 2HB  ALA A  24      -5.345  18.890  16.929  1.00  5.24           H  
ATOM    345 3HB  ALA A  24      -7.012  18.318  17.202  1.00  5.24           H  
ATOM    346  N   VAL A  25      -8.709  19.586  15.509  1.00  4.89           N  
ATOM    347  CA  VAL A  25     -10.009  19.593  14.890  1.00  4.89           C  
ATOM    348  C   VAL A  25     -10.989  18.813  15.716  1.00  4.89           C  
ATOM    349  O   VAL A  25     -12.147  19.215  15.826  1.00  4.89           O  
ATOM    350  CB  VAL A  25      -9.897  19.057  13.472  1.00  4.89           C  
ATOM    351  CG1 VAL A  25     -11.254  18.954  12.809  1.00  4.89           C  
ATOM    352  CG2 VAL A  25      -8.989  19.987  12.733  1.00  4.89           C  
ATOM    353  H   VAL A  25      -8.131  18.782  15.360  1.00  4.89           H  
ATOM    354  HA  VAL A  25     -10.357  20.625  14.832  1.00  4.89           H  
ATOM    355  HB  VAL A  25      -9.492  18.059  13.489  1.00  4.89           H  
ATOM    356 1HG1 VAL A  25     -11.128  18.568  11.801  1.00  4.89           H  
ATOM    357 2HG1 VAL A  25     -11.886  18.277  13.380  1.00  4.89           H  
ATOM    358 3HG1 VAL A  25     -11.719  19.938  12.767  1.00  4.89           H  
ATOM    359 1HG2 VAL A  25      -8.868  19.656  11.719  1.00  4.89           H  
ATOM    360 2HG2 VAL A  25      -9.430  20.976  12.748  1.00  4.89           H  
ATOM    361 3HG2 VAL A  25      -8.016  20.021  13.220  1.00  4.89           H  
ATOM    362  N   ILE A  26     -10.538  17.681  16.274  1.00  4.41           N  
ATOM    363  CA  ILE A  26     -11.364  16.835  17.106  1.00  4.41           C  
ATOM    364  C   ILE A  26     -12.835  16.858  16.742  1.00  4.41           C  
ATOM    365  O   ILE A  26     -13.696  17.267  17.524  1.00  4.41           O  
ATOM    366  CB  ILE A  26     -11.139  17.183  18.597  1.00  4.41           C  
ATOM    367  CG1 ILE A  26     -11.511  18.637  18.900  1.00  4.41           C  
ATOM    368  CG2 ILE A  26      -9.679  16.901  18.956  1.00  4.41           C  
ATOM    369  CD1 ILE A  26     -11.519  18.957  20.369  1.00  4.41           C  
ATOM    370  H   ILE A  26      -9.582  17.362  16.145  1.00  4.41           H  
ATOM    371  HA  ILE A  26     -11.015  15.816  16.970  1.00  4.41           H  
ATOM    372  HB  ILE A  26     -11.791  16.571  19.207  1.00  4.41           H  
ATOM    373 1HG1 ILE A  26     -10.785  19.301  18.431  1.00  4.41           H  
ATOM    374 2HG1 ILE A  26     -12.498  18.847  18.490  1.00  4.41           H  
ATOM    375 1HG2 ILE A  26      -9.506  17.124  20.006  1.00  4.41           H  
ATOM    376 2HG2 ILE A  26      -9.450  15.855  18.768  1.00  4.41           H  
ATOM    377 3HG2 ILE A  26      -9.030  17.525  18.345  1.00  4.41           H  
ATOM    378 1HD1 ILE A  26     -11.783  20.004  20.507  1.00  4.41           H  
ATOM    379 2HD1 ILE A  26     -12.247  18.325  20.877  1.00  4.41           H  
ATOM    380 3HD1 ILE A  26     -10.525  18.777  20.782  1.00  4.41           H  
ATOM    381  N   ASP A  27     -13.132  16.363  15.544  1.00  3.88           N  
ATOM    382  CA  ASP A  27     -14.503  16.321  15.097  1.00  3.88           C  
ATOM    383  C   ASP A  27     -15.158  15.203  15.878  1.00  3.88           C  
ATOM    384  O   ASP A  27     -15.135  14.037  15.484  1.00  3.88           O  
ATOM    385  CB  ASP A  27     -14.560  16.057  13.582  1.00  3.88           C  
ATOM    386  CG  ASP A  27     -15.979  16.052  12.952  1.00  3.88           C  
ATOM    387  OD1 ASP A  27     -16.941  16.090  13.672  1.00  3.88           O  
ATOM    388  OD2 ASP A  27     -16.064  16.010  11.748  1.00  3.88           O  
ATOM    389  H   ASP A  27     -12.392  16.046  14.938  1.00  3.88           H  
ATOM    390  HA  ASP A  27     -14.994  17.267  15.330  1.00  3.88           H  
ATOM    391 1HB  ASP A  27     -13.970  16.817  13.067  1.00  3.88           H  
ATOM    392 2HB  ASP A  27     -14.091  15.104  13.373  1.00  3.88           H  
ATOM    393  N   ASN A  28     -15.765  15.595  16.994  1.00  3.36           N  
ATOM    394  CA  ASN A  28     -16.318  14.698  18.002  1.00  3.36           C  
ATOM    395  C   ASN A  28     -17.585  13.996  17.550  1.00  3.36           C  
ATOM    396  O   ASN A  28     -18.671  14.234  18.084  1.00  3.36           O  
ATOM    397  CB  ASN A  28     -16.651  15.496  19.252  1.00  3.36           C  
ATOM    398  CG  ASN A  28     -15.465  16.049  19.993  1.00  3.36           C  
ATOM    399  OD1 ASN A  28     -14.445  15.386  20.161  1.00  3.36           O  
ATOM    400  ND2 ASN A  28     -15.589  17.273  20.440  1.00  3.36           N  
ATOM    401  H   ASN A  28     -15.700  16.587  17.197  1.00  3.36           H  
ATOM    402  HA  ASN A  28     -15.575  13.930  18.228  1.00  3.36           H  
ATOM    403 1HB  ASN A  28     -17.287  16.332  18.965  1.00  3.36           H  
ATOM    404 2HB  ASN A  28     -17.229  14.882  19.927  1.00  3.36           H  
ATOM    405 1HD2 ASN A  28     -14.837  17.707  20.935  1.00  3.36           H  
ATOM    406 2HD2 ASN A  28     -16.435  17.781  20.278  1.00  3.36           H  
ATOM    407  N   GLY A  29     -17.438  13.121  16.571  1.00  2.88           N  
ATOM    408  CA  GLY A  29     -18.565  12.397  16.017  1.00  2.88           C  
ATOM    409  C   GLY A  29     -19.160  11.448  17.044  1.00  2.88           C  
ATOM    410  O   GLY A  29     -18.446  10.912  17.904  1.00  2.88           O  
ATOM    411  H   GLY A  29     -16.500  13.008  16.182  1.00  2.88           H  
ATOM    412 1HA  GLY A  29     -19.324  13.105  15.684  1.00  2.88           H  
ATOM    413 2HA  GLY A  29     -18.239  11.838  15.140  1.00  2.88           H  
ATOM    414  N   SER A  30     -20.468  11.210  16.914  1.00  2.43           N  
ATOM    415  CA  SER A  30     -21.185  10.283  17.783  1.00  2.43           C  
ATOM    416  C   SER A  30     -21.333   8.919  17.131  1.00  2.43           C  
ATOM    417  O   SER A  30     -21.771   8.807  15.982  1.00  2.43           O  
ATOM    418  CB  SER A  30     -22.565  10.810  18.111  1.00  2.43           C  
ATOM    419  OG  SER A  30     -22.502  12.001  18.844  1.00  2.43           O  
ATOM    420  H   SER A  30     -20.979  11.692  16.190  1.00  2.43           H  
ATOM    421  HA  SER A  30     -20.620  10.161  18.709  1.00  2.43           H  
ATOM    422 1HB  SER A  30     -23.119  10.974  17.189  1.00  2.43           H  
ATOM    423 2HB  SER A  30     -23.105  10.053  18.686  1.00  2.43           H  
ATOM    424  HG  SER A  30     -21.984  11.799  19.627  1.00  2.43           H  
ATOM    425  N   PHE A  31     -20.954   7.895  17.879  1.00  2.01           N  
ATOM    426  CA  PHE A  31     -21.017   6.505  17.462  1.00  2.01           C  
ATOM    427  C   PHE A  31     -21.864   5.742  18.455  1.00  2.01           C  
ATOM    428  O   PHE A  31     -21.393   5.374  19.535  1.00  2.01           O  
ATOM    429  CB  PHE A  31     -19.598   5.969  17.390  1.00  2.01           C  
ATOM    430  CG  PHE A  31     -18.857   6.720  16.395  1.00  2.01           C  
ATOM    431  CD1 PHE A  31     -18.246   7.922  16.704  1.00  2.01           C  
ATOM    432  CD2 PHE A  31     -18.791   6.264  15.143  1.00  2.01           C  
ATOM    433  CE1 PHE A  31     -17.596   8.638  15.732  1.00  2.01           C  
ATOM    434  CE2 PHE A  31     -18.167   6.957  14.199  1.00  2.01           C  
ATOM    435  CZ  PHE A  31     -17.561   8.156  14.475  1.00  2.01           C  
ATOM    436  H   PHE A  31     -20.599   8.098  18.811  1.00  2.01           H  
ATOM    437  HA  PHE A  31     -21.482   6.446  16.479  1.00  2.01           H  
ATOM    438 1HB  PHE A  31     -19.099   6.066  18.357  1.00  2.01           H  
ATOM    439 2HB  PHE A  31     -19.616   4.927  17.106  1.00  2.01           H  
ATOM    440  HD1 PHE A  31     -18.296   8.306  17.727  1.00  2.01           H  
ATOM    441  HD2 PHE A  31     -19.258   5.326  14.903  1.00  2.01           H  
ATOM    442  HE1 PHE A  31     -17.120   9.589  15.973  1.00  2.01           H  
ATOM    443  HE2 PHE A  31     -18.152   6.565  13.211  1.00  2.01           H  
ATOM    444  HZ  PHE A  31     -17.056   8.712  13.687  1.00  2.01           H  
ATOM    445  N   GLY A  32     -23.123   5.500  18.121  1.00  1.65           N  
ATOM    446  CA  GLY A  32     -23.979   4.935  19.144  1.00  1.65           C  
ATOM    447  C   GLY A  32     -24.063   5.993  20.238  1.00  1.65           C  
ATOM    448  O   GLY A  32     -24.534   7.103  19.988  1.00  1.65           O  
ATOM    449  H   GLY A  32     -23.486   5.769  17.217  1.00  1.65           H  
ATOM    450 1HA  GLY A  32     -24.968   4.719  18.739  1.00  1.65           H  
ATOM    451 2HA  GLY A  32     -23.552   4.010  19.533  1.00  1.65           H  
ATOM    452  N   THR A  33     -23.610   5.652  21.436  1.00  1.36           N  
ATOM    453  CA  THR A  33     -23.638   6.575  22.563  1.00  1.36           C  
ATOM    454  C   THR A  33     -22.236   7.067  22.953  1.00  1.36           C  
ATOM    455  O   THR A  33     -22.075   7.695  24.001  1.00  1.36           O  
ATOM    456  CB  THR A  33     -24.303   5.916  23.778  1.00  1.36           C  
ATOM    457  OG1 THR A  33     -23.566   4.746  24.154  1.00  1.36           O  
ATOM    458  CG2 THR A  33     -25.731   5.519  23.433  1.00  1.36           C  
ATOM    459  H   THR A  33     -23.224   4.727  21.564  1.00  1.36           H  
ATOM    460  HA  THR A  33     -24.229   7.447  22.281  1.00  1.36           H  
ATOM    461  HB  THR A  33     -24.313   6.616  24.613  1.00  1.36           H  
ATOM    462  HG1 THR A  33     -22.684   5.008  24.431  1.00  1.36           H  
ATOM    463 1HG2 THR A  33     -26.199   5.052  24.299  1.00  1.36           H  
ATOM    464 2HG2 THR A  33     -26.295   6.407  23.149  1.00  1.36           H  
ATOM    465 3HG2 THR A  33     -25.723   4.815  22.603  1.00  1.36           H  
ATOM    466  N   ARG A  34     -21.226   6.754  22.130  1.00  1.14           N  
ATOM    467  CA  ARG A  34     -19.825   7.098  22.427  1.00  1.14           C  
ATOM    468  C   ARG A  34     -19.258   8.194  21.502  1.00  1.14           C  
ATOM    469  O   ARG A  34     -19.808   8.468  20.429  1.00  1.14           O  
ATOM    470  CB  ARG A  34     -18.973   5.851  22.329  1.00  1.14           C  
ATOM    471  CG  ARG A  34     -19.440   4.729  23.258  1.00  1.14           C  
ATOM    472  CD  ARG A  34     -18.532   3.588  23.221  1.00  1.14           C  
ATOM    473  NE  ARG A  34     -17.317   3.931  23.858  1.00  1.14           N  
ATOM    474  CZ  ARG A  34     -16.178   3.248  23.831  1.00  1.14           C  
ATOM    475  NH1 ARG A  34     -16.068   2.120  23.173  1.00  1.14           N  
ATOM    476  NH2 ARG A  34     -15.179   3.761  24.501  1.00  1.14           N  
ATOM    477  H   ARG A  34     -21.423   6.241  21.271  1.00  1.14           H  
ATOM    478  HA  ARG A  34     -19.766   7.461  23.454  1.00  1.14           H  
ATOM    479 1HB  ARG A  34     -18.991   5.472  21.306  1.00  1.14           H  
ATOM    480 2HB  ARG A  34     -17.937   6.089  22.583  1.00  1.14           H  
ATOM    481 1HG  ARG A  34     -19.477   5.106  24.282  1.00  1.14           H  
ATOM    482 2HG  ARG A  34     -20.429   4.389  22.952  1.00  1.14           H  
ATOM    483 1HD  ARG A  34     -18.967   2.727  23.731  1.00  1.14           H  
ATOM    484 2HD  ARG A  34     -18.318   3.338  22.189  1.00  1.14           H  
ATOM    485  HE  ARG A  34     -17.299   4.800  24.410  1.00  1.14           H  
ATOM    486 1HH1 ARG A  34     -16.881   1.736  22.664  1.00  1.14           H  
ATOM    487 2HH1 ARG A  34     -15.172   1.613  23.190  1.00  1.14           H  
ATOM    488 1HH2 ARG A  34     -15.353   4.636  25.004  1.00  1.14           H  
ATOM    489 2HH2 ARG A  34     -14.258   3.318  24.536  1.00  1.14           H  
ATOM    490  N   THR A  35     -18.151   8.819  21.917  1.00  1.00           N  
ATOM    491  CA  THR A  35     -17.504   9.880  21.111  1.00  1.00           C  
ATOM    492  C   THR A  35     -16.098   9.539  20.605  1.00  1.00           C  
ATOM    493  O   THR A  35     -15.272   9.010  21.355  1.00  1.00           O  
ATOM    494  CB  THR A  35     -17.424  11.193  21.908  1.00  1.00           C  
ATOM    495  OG1 THR A  35     -18.751  11.629  22.235  1.00  1.00           O  
ATOM    496  CG2 THR A  35     -16.724  12.285  21.095  1.00  1.00           C  
ATOM    497  H   THR A  35     -17.752   8.539  22.825  1.00  1.00           H  
ATOM    498  HA  THR A  35     -18.125  10.062  20.236  1.00  1.00           H  
ATOM    499  HB  THR A  35     -16.872  11.022  22.832  1.00  1.00           H  
ATOM    500  HG1 THR A  35     -19.202  11.896  21.425  1.00  1.00           H  
ATOM    501 1HG2 THR A  35     -16.693  13.201  21.674  1.00  1.00           H  
ATOM    502 2HG2 THR A  35     -15.706  11.989  20.853  1.00  1.00           H  
ATOM    503 3HG2 THR A  35     -17.282  12.454  20.173  1.00  1.00           H  
ATOM    504  N   ILE A  36     -15.824   9.835  19.322  1.00  0.92           N  
ATOM    505  CA  ILE A  36     -14.480   9.561  18.782  1.00  0.92           C  
ATOM    506  C   ILE A  36     -13.842  10.823  18.237  1.00  0.92           C  
ATOM    507  O   ILE A  36     -14.490  11.582  17.519  1.00  0.92           O  
ATOM    508  CB  ILE A  36     -14.497   8.494  17.686  1.00  0.92           C  
ATOM    509  CG1 ILE A  36     -15.138   7.293  18.291  1.00  0.92           C  
ATOM    510  CG2 ILE A  36     -13.058   8.171  17.182  1.00  0.92           C  
ATOM    511  CD1 ILE A  36     -15.313   6.156  17.417  1.00  0.92           C  
ATOM    512  H   ILE A  36     -16.558  10.257  18.742  1.00  0.92           H  
ATOM    513  HA  ILE A  36     -13.848   9.194  19.587  1.00  0.92           H  
ATOM    514  HB  ILE A  36     -15.092   8.824  16.860  1.00  0.92           H  
ATOM    515 1HG1 ILE A  36     -14.603   7.044  19.129  1.00  0.92           H  
ATOM    516 2HG1 ILE A  36     -16.129   7.573  18.617  1.00  0.92           H  
ATOM    517 1HG2 ILE A  36     -13.101   7.394  16.428  1.00  0.92           H  
ATOM    518 2HG2 ILE A  36     -12.605   9.061  16.749  1.00  0.92           H  
ATOM    519 3HG2 ILE A  36     -12.446   7.827  18.020  1.00  0.92           H  
ATOM    520 1HD1 ILE A  36     -15.806   5.377  17.984  1.00  0.92           H  
ATOM    521 2HD1 ILE A  36     -15.915   6.417  16.573  1.00  0.92           H  
ATOM    522 3HD1 ILE A  36     -14.342   5.809  17.076  1.00  0.92           H  
ATOM    523  N   ARG A  37     -12.574  11.060  18.591  1.00  0.91           N  
ATOM    524  CA  ARG A  37     -11.916  12.283  18.118  1.00  0.91           C  
ATOM    525  C   ARG A  37     -10.444  12.111  17.738  1.00  0.91           C  
ATOM    526  O   ARG A  37      -9.771  11.173  18.177  1.00  0.91           O  
ATOM    527  CB  ARG A  37     -11.999  13.360  19.177  1.00  0.91           C  
ATOM    528  CG  ARG A  37     -11.265  13.073  20.424  1.00  0.91           C  
ATOM    529  CD  ARG A  37     -11.358  14.164  21.423  1.00  0.91           C  
ATOM    530  NE  ARG A  37     -12.689  14.286  21.963  1.00  0.91           N  
ATOM    531  CZ  ARG A  37     -13.139  13.534  22.987  1.00  0.91           C  
ATOM    532  NH1 ARG A  37     -12.328  12.652  23.514  1.00  0.91           N  
ATOM    533  NH2 ARG A  37     -14.372  13.672  23.457  1.00  0.91           N  
ATOM    534  H   ARG A  37     -12.094  10.379  19.185  1.00  0.91           H  
ATOM    535  HA  ARG A  37     -12.451  12.633  17.233  1.00  0.91           H  
ATOM    536 1HB  ARG A  37     -11.630  14.285  18.779  1.00  0.91           H  
ATOM    537 2HB  ARG A  37     -13.038  13.507  19.435  1.00  0.91           H  
ATOM    538 1HG  ARG A  37     -11.709  12.186  20.864  1.00  0.91           H  
ATOM    539 2HG  ARG A  37     -10.228  12.901  20.186  1.00  0.91           H  
ATOM    540 1HD  ARG A  37     -10.674  13.956  22.245  1.00  0.91           H  
ATOM    541 2HD  ARG A  37     -11.092  15.108  20.963  1.00  0.91           H  
ATOM    542  HE  ARG A  37     -13.325  14.949  21.519  1.00  0.91           H  
ATOM    543 1HH1 ARG A  37     -11.394  12.547  23.153  1.00  0.91           H  
ATOM    544 2HH1 ARG A  37     -12.642  12.039  24.267  1.00  0.91           H  
ATOM    545 1HH2 ARG A  37     -14.999  14.354  23.063  1.00  0.91           H  
ATOM    546 2HH2 ARG A  37     -14.691  13.103  24.232  1.00  0.91           H  
ATOM    547  N   PHE A  38      -9.947  13.061  16.925  1.00  0.95           N  
ATOM    548  CA  PHE A  38      -8.554  13.057  16.468  1.00  0.95           C  
ATOM    549  C   PHE A  38      -7.827  14.411  16.617  1.00  0.95           C  
ATOM    550  O   PHE A  38      -8.413  15.489  16.406  1.00  0.95           O  
ATOM    551  CB  PHE A  38      -8.518  12.710  14.982  1.00  0.95           C  
ATOM    552  CG  PHE A  38      -9.136  11.416  14.606  1.00  0.95           C  
ATOM    553  CD1 PHE A  38     -10.501  11.362  14.334  1.00  0.95           C  
ATOM    554  CD2 PHE A  38      -8.389  10.265  14.501  1.00  0.95           C  
ATOM    555  CE1 PHE A  38     -11.103  10.186  13.978  1.00  0.95           C  
ATOM    556  CE2 PHE A  38      -8.985   9.087  14.142  1.00  0.95           C  
ATOM    557  CZ  PHE A  38     -10.357   9.051  13.881  1.00  0.95           C  
ATOM    558  H   PHE A  38     -10.561  13.789  16.602  1.00  0.95           H  
ATOM    559  HA  PHE A  38      -8.008  12.309  17.037  1.00  0.95           H  
ATOM    560 1HB  PHE A  38      -9.009  13.498  14.413  1.00  0.95           H  
ATOM    561 2HB  PHE A  38      -7.477  12.683  14.658  1.00  0.95           H  
ATOM    562  HD1 PHE A  38     -11.096  12.274  14.409  1.00  0.95           H  
ATOM    563  HD2 PHE A  38      -7.317  10.300  14.707  1.00  0.95           H  
ATOM    564  HE1 PHE A  38     -12.172  10.157  13.771  1.00  0.95           H  
ATOM    565  HE2 PHE A  38      -8.379   8.190  14.062  1.00  0.95           H  
ATOM    566  HZ  PHE A  38     -10.845   8.130  13.594  1.00  0.95           H  
ATOM    567  N   GLU A  39      -6.511  14.333  16.848  1.00  1.03           N  
ATOM    568  CA  GLU A  39      -5.651  15.521  16.906  1.00  1.03           C  
ATOM    569  C   GLU A  39      -4.253  15.263  16.321  1.00  1.03           C  
ATOM    570  O   GLU A  39      -3.812  14.115  16.227  1.00  1.03           O  
ATOM    571  CB  GLU A  39      -5.508  15.999  18.359  1.00  1.03           C  
ATOM    572  CG  GLU A  39      -4.835  15.017  19.224  1.00  1.03           C  
ATOM    573  CD  GLU A  39      -4.662  15.416  20.676  1.00  1.03           C  
ATOM    574  OE1 GLU A  39      -5.100  16.458  21.066  1.00  1.03           O  
ATOM    575  OE2 GLU A  39      -4.073  14.633  21.398  1.00  1.03           O  
ATOM    576  H   GLU A  39      -6.117  13.411  17.047  1.00  1.03           H  
ATOM    577  HA  GLU A  39      -6.118  16.294  16.309  1.00  1.03           H  
ATOM    578 1HB  GLU A  39      -4.932  16.925  18.390  1.00  1.03           H  
ATOM    579 2HB  GLU A  39      -6.495  16.210  18.776  1.00  1.03           H  
ATOM    580 1HG  GLU A  39      -5.428  14.106  19.179  1.00  1.03           H  
ATOM    581 2HG  GLU A  39      -3.857  14.808  18.794  1.00  1.03           H  
ATOM    582  N   THR A  40      -3.537  16.333  15.924  1.00  1.13           N  
ATOM    583  CA  THR A  40      -2.187  16.143  15.363  1.00  1.13           C  
ATOM    584  C   THR A  40      -1.158  17.278  15.499  1.00  1.13           C  
ATOM    585  O   THR A  40      -1.463  18.435  15.791  1.00  1.13           O  
ATOM    586  CB  THR A  40      -2.233  15.795  13.888  1.00  1.13           C  
ATOM    587  OG1 THR A  40      -0.909  15.462  13.468  1.00  1.13           O  
ATOM    588  CG2 THR A  40      -2.700  16.943  13.112  1.00  1.13           C  
ATOM    589  H   THR A  40      -3.923  17.263  16.015  1.00  1.13           H  
ATOM    590  HA  THR A  40      -1.757  15.279  15.870  1.00  1.13           H  
ATOM    591  HB  THR A  40      -2.889  14.943  13.732  1.00  1.13           H  
ATOM    592  HG1 THR A  40      -0.801  14.497  13.476  1.00  1.13           H  
ATOM    593 1HG2 THR A  40      -2.717  16.681  12.066  1.00  1.13           H  
ATOM    594 2HG2 THR A  40      -3.672  17.210  13.436  1.00  1.13           H  
ATOM    595 3HG2 THR A  40      -2.034  17.760  13.270  1.00  1.13           H  
ATOM    596  N   GLY A  41       0.097  16.877  15.308  1.00  1.24           N  
ATOM    597  CA  GLY A  41       1.280  17.731  15.352  1.00  1.24           C  
ATOM    598  C   GLY A  41       1.812  17.940  16.763  1.00  1.24           C  
ATOM    599  O   GLY A  41       2.809  18.625  16.945  1.00  1.24           O  
ATOM    600  H   GLY A  41       0.211  15.909  15.024  1.00  1.24           H  
ATOM    601 1HA  GLY A  41       2.061  17.288  14.733  1.00  1.24           H  
ATOM    602 2HA  GLY A  41       1.047  18.696  14.911  1.00  1.24           H  
ATOM    603  N   ARG A  42       1.130  17.370  17.763  1.00  1.33           N  
ATOM    604  CA  ARG A  42       1.520  17.530  19.164  1.00  1.33           C  
ATOM    605  C   ARG A  42       2.510  16.452  19.607  1.00  1.33           C  
ATOM    606  O   ARG A  42       3.519  16.747  20.246  1.00  1.33           O  
ATOM    607  CB  ARG A  42       0.286  17.528  20.062  1.00  1.33           C  
ATOM    608  CG  ARG A  42       0.570  17.791  21.536  1.00  1.33           C  
ATOM    609  CD  ARG A  42      -0.695  17.918  22.342  1.00  1.33           C  
ATOM    610  NE  ARG A  42      -1.436  16.669  22.441  1.00  1.33           N  
ATOM    611  CZ  ARG A  42      -1.163  15.685  23.320  1.00  1.33           C  
ATOM    612  NH1 ARG A  42      -0.168  15.808  24.172  1.00  1.33           N  
ATOM    613  NH2 ARG A  42      -1.904  14.603  23.327  1.00  1.33           N  
ATOM    614  H   ARG A  42       0.315  16.827  17.532  1.00  1.33           H  
ATOM    615  HA  ARG A  42       1.997  18.499  19.275  1.00  1.33           H  
ATOM    616 1HB  ARG A  42      -0.416  18.287  19.719  1.00  1.33           H  
ATOM    617 2HB  ARG A  42      -0.216  16.561  19.991  1.00  1.33           H  
ATOM    618 1HG  ARG A  42       1.155  16.963  21.941  1.00  1.33           H  
ATOM    619 2HG  ARG A  42       1.138  18.717  21.633  1.00  1.33           H  
ATOM    620 1HD  ARG A  42      -0.449  18.247  23.351  1.00  1.33           H  
ATOM    621 2HD  ARG A  42      -1.347  18.659  21.872  1.00  1.33           H  
ATOM    622  HE  ARG A  42      -2.230  16.529  21.809  1.00  1.33           H  
ATOM    623 1HH1 ARG A  42       0.402  16.642  24.167  1.00  1.33           H  
ATOM    624 2HH1 ARG A  42       0.027  15.067  24.829  1.00  1.33           H  
ATOM    625 1HH2 ARG A  42      -2.680  14.531  22.656  1.00  1.33           H  
ATOM    626 2HH2 ARG A  42      -1.712  13.867  23.982  1.00  1.33           H  
ATOM    627  N   LEU A  43       2.193  15.196  19.293  1.00  1.38           N  
ATOM    628  CA  LEU A  43       3.045  14.070  19.655  1.00  1.38           C  
ATOM    629  C   LEU A  43       3.673  13.453  18.406  1.00  1.38           C  
ATOM    630  O   LEU A  43       3.041  13.415  17.344  1.00  1.38           O  
ATOM    631  CB  LEU A  43       2.258  13.003  20.421  1.00  1.38           C  
ATOM    632  CG  LEU A  43       1.583  13.439  21.742  1.00  1.38           C  
ATOM    633  CD1 LEU A  43       0.847  12.240  22.372  1.00  1.38           C  
ATOM    634  CD2 LEU A  43       2.624  13.978  22.682  1.00  1.38           C  
ATOM    635  H   LEU A  43       1.348  15.020  18.777  1.00  1.38           H  
ATOM    636  HA  LEU A  43       3.849  14.429  20.296  1.00  1.38           H  
ATOM    637 1HB  LEU A  43       1.465  12.686  19.769  1.00  1.38           H  
ATOM    638 2HB  LEU A  43       2.908  12.156  20.624  1.00  1.38           H  
ATOM    639  HG  LEU A  43       0.845  14.212  21.531  1.00  1.38           H  
ATOM    640 1HD1 LEU A  43       0.363  12.551  23.295  1.00  1.38           H  
ATOM    641 2HD1 LEU A  43       0.110  11.855  21.703  1.00  1.38           H  
ATOM    642 3HD1 LEU A  43       1.565  11.457  22.591  1.00  1.38           H  
ATOM    643 1HD2 LEU A  43       2.157  14.291  23.609  1.00  1.38           H  
ATOM    644 2HD2 LEU A  43       3.359  13.201  22.892  1.00  1.38           H  
ATOM    645 3HD2 LEU A  43       3.123  14.833  22.222  1.00  1.38           H  
ATOM    646  N   ALA A  44       4.900  12.935  18.553  1.00  1.38           N  
ATOM    647  CA  ALA A  44       5.638  12.270  17.468  1.00  1.38           C  
ATOM    648  C   ALA A  44       5.792  13.179  16.240  1.00  1.38           C  
ATOM    649  O   ALA A  44       5.712  12.731  15.093  1.00  1.38           O  
ATOM    650  CB  ALA A  44       4.939  10.973  17.083  1.00  1.38           C  
ATOM    651  H   ALA A  44       5.346  13.018  19.456  1.00  1.38           H  
ATOM    652  HA  ALA A  44       6.637  12.038  17.835  1.00  1.38           H  
ATOM    653 1HB  ALA A  44       5.510  10.471  16.302  1.00  1.38           H  
ATOM    654 2HB  ALA A  44       4.871  10.323  17.951  1.00  1.38           H  
ATOM    655 3HB  ALA A  44       3.949  11.175  16.720  1.00  1.38           H  
ATOM    656  N   GLN A  45       6.125  14.445  16.496  1.00  1.33           N  
ATOM    657  CA  GLN A  45       6.304  15.482  15.477  1.00  1.33           C  
ATOM    658  C   GLN A  45       7.460  15.244  14.490  1.00  1.33           C  
ATOM    659  O   GLN A  45       7.560  15.943  13.481  1.00  1.33           O  
ATOM    660  CB  GLN A  45       6.458  16.849  16.158  1.00  1.33           C  
ATOM    661  CG  GLN A  45       7.749  17.088  16.954  1.00  1.33           C  
ATOM    662  CD  GLN A  45       7.692  16.602  18.395  1.00  1.33           C  
ATOM    663  OE1 GLN A  45       7.039  15.600  18.709  1.00  1.33           O  
ATOM    664  NE2 GLN A  45       8.381  17.317  19.286  1.00  1.33           N  
ATOM    665  H   GLN A  45       6.199  14.719  17.465  1.00  1.33           H  
ATOM    666  HA  GLN A  45       5.387  15.518  14.888  1.00  1.33           H  
ATOM    667 1HB  GLN A  45       6.432  17.608  15.401  1.00  1.33           H  
ATOM    668 2HB  GLN A  45       5.606  17.028  16.819  1.00  1.33           H  
ATOM    669 1HG  GLN A  45       8.569  16.595  16.449  1.00  1.33           H  
ATOM    670 2HG  GLN A  45       7.925  18.168  16.977  1.00  1.33           H  
ATOM    671 1HE2 GLN A  45       8.377  17.052  20.253  1.00  1.33           H  
ATOM    672 2HE2 GLN A  45       8.892  18.127  18.990  1.00  1.33           H  
ATOM    673  N   GLN A  46       8.335  14.272  14.796  1.00  1.25           N  
ATOM    674  CA  GLN A  46       9.481  13.915  13.950  1.00  1.25           C  
ATOM    675  C   GLN A  46       9.171  12.815  12.928  1.00  1.25           C  
ATOM    676  O   GLN A  46      10.036  12.424  12.142  1.00  1.25           O  
ATOM    677  CB  GLN A  46      10.661  13.463  14.804  1.00  1.25           C  
ATOM    678  CG  GLN A  46      11.221  14.529  15.728  1.00  1.25           C  
ATOM    679  CD  GLN A  46      11.806  15.719  14.970  1.00  1.25           C  
ATOM    680  OE1 GLN A  46      12.625  15.547  14.060  1.00  1.25           O  
ATOM    681  NE2 GLN A  46      11.408  16.924  15.349  1.00  1.25           N  
ATOM    682  H   GLN A  46       8.182  13.754  15.648  1.00  1.25           H  
ATOM    683  HA  GLN A  46       9.784  14.795  13.406  1.00  1.25           H  
ATOM    684 1HB  GLN A  46      10.362  12.608  15.411  1.00  1.25           H  
ATOM    685 2HB  GLN A  46      11.468  13.132  14.151  1.00  1.25           H  
ATOM    686 1HG  GLN A  46      10.419  14.893  16.367  1.00  1.25           H  
ATOM    687 2HG  GLN A  46      12.012  14.088  16.334  1.00  1.25           H  
ATOM    688 1HE2 GLN A  46      11.773  17.739  14.895  1.00  1.25           H  
ATOM    689 2HE2 GLN A  46      10.752  17.024  16.096  1.00  1.25           H  
ATOM    690  N   ALA A  47       7.951  12.300  12.955  1.00  1.16           N  
ATOM    691  CA  ALA A  47       7.508  11.245  12.050  1.00  1.16           C  
ATOM    692  C   ALA A  47       7.155  11.826  10.687  1.00  1.16           C  
ATOM    693  O   ALA A  47       7.077  13.045  10.539  1.00  1.16           O  
ATOM    694  CB  ALA A  47       6.309  10.527  12.638  1.00  1.16           C  
ATOM    695  H   ALA A  47       7.274  12.648  13.637  1.00  1.16           H  
ATOM    696  HA  ALA A  47       8.327  10.543  11.918  1.00  1.16           H  
ATOM    697 1HB  ALA A  47       5.984   9.734  11.982  1.00  1.16           H  
ATOM    698 2HB  ALA A  47       6.580  10.112  13.603  1.00  1.16           H  
ATOM    699 3HB  ALA A  47       5.495  11.241  12.769  1.00  1.16           H  
ATOM    700  N   ALA A  48       6.960  10.967   9.662  1.00  1.07           N  
ATOM    701  CA  ALA A  48       6.473  11.467   8.366  1.00  1.07           C  
ATOM    702  C   ALA A  48       5.113  12.114   8.642  1.00  1.07           C  
ATOM    703  O   ALA A  48       4.746  13.125   8.056  1.00  1.07           O  
ATOM    704  CB  ALA A  48       6.372  10.360   7.315  1.00  1.07           C  
ATOM    705  H   ALA A  48       7.039   9.964   9.797  1.00  1.07           H  
ATOM    706  HA  ALA A  48       7.158  12.236   8.007  1.00  1.07           H  
ATOM    707 1HB  ALA A  48       6.004  10.785   6.380  1.00  1.07           H  
ATOM    708 2HB  ALA A  48       7.351   9.915   7.147  1.00  1.07           H  
ATOM    709 3HB  ALA A  48       5.686   9.600   7.649  1.00  1.07           H  
ATOM    710  N   GLY A  49       4.395  11.528   9.601  1.00  0.99           N  
ATOM    711  CA  GLY A  49       3.118  12.052  10.070  1.00  0.99           C  
ATOM    712  C   GLY A  49       2.709  11.370  11.368  1.00  0.99           C  
ATOM    713  O   GLY A  49       3.130  10.248  11.667  1.00  0.99           O  
ATOM    714  H   GLY A  49       4.763  10.659   9.981  1.00  0.99           H  
ATOM    715 1HA  GLY A  49       3.203  13.127  10.229  1.00  0.99           H  
ATOM    716 2HA  GLY A  49       2.348  11.896   9.320  1.00  0.99           H  
ATOM    717  N   SER A  50       1.829  12.021  12.124  1.00  0.93           N  
ATOM    718  CA  SER A  50       1.375  11.454  13.393  1.00  0.93           C  
ATOM    719  C   SER A  50      -0.037  11.868  13.733  1.00  0.93           C  
ATOM    720  O   SER A  50      -0.539  12.868  13.227  1.00  0.93           O  
ATOM    721  CB  SER A  50       2.277  11.893  14.532  1.00  0.93           C  
ATOM    722  OG  SER A  50       2.188  13.273  14.759  1.00  0.93           O  
ATOM    723  H   SER A  50       1.498  12.930  11.834  1.00  0.93           H  
ATOM    724  HA  SER A  50       1.407  10.376  13.324  1.00  0.93           H  
ATOM    725 1HB  SER A  50       1.977  11.358  15.436  1.00  0.93           H  
ATOM    726 2HB  SER A  50       3.310  11.617  14.320  1.00  0.93           H  
ATOM    727  HG  SER A  50       2.529  13.403  15.678  1.00  0.93           H  
ATOM    728  N   ALA A  51      -0.664  11.109  14.621  1.00  0.90           N  
ATOM    729  CA  ALA A  51      -1.989  11.461  15.120  1.00  0.90           C  
ATOM    730  C   ALA A  51      -2.274  10.813  16.448  1.00  0.90           C  
ATOM    731  O   ALA A  51      -1.769   9.734  16.767  1.00  0.90           O  
ATOM    732  CB  ALA A  51      -3.086  11.037  14.156  1.00  0.90           C  
ATOM    733  H   ALA A  51      -0.185  10.274  14.959  1.00  0.90           H  
ATOM    734  HA  ALA A  51      -2.024  12.543  15.252  1.00  0.90           H  
ATOM    735 1HB  ALA A  51      -4.050  11.341  14.564  1.00  0.90           H  
ATOM    736 2HB  ALA A  51      -2.927  11.513  13.198  1.00  0.90           H  
ATOM    737 3HB  ALA A  51      -3.062   9.954  14.034  1.00  0.90           H  
ATOM    738  N   VAL A  52      -3.149  11.442  17.198  1.00  0.90           N  
ATOM    739  CA  VAL A  52      -3.622  10.841  18.421  1.00  0.90           C  
ATOM    740  C   VAL A  52      -5.111  10.658  18.296  1.00  0.90           C  
ATOM    741  O   VAL A  52      -5.832  11.565  17.864  1.00  0.90           O  
ATOM    742  CB  VAL A  52      -3.313  11.704  19.638  1.00  0.90           C  
ATOM    743  CG1 VAL A  52      -3.824  11.062  20.878  1.00  0.90           C  
ATOM    744  CG2 VAL A  52      -1.873  11.944  19.736  1.00  0.90           C  
ATOM    745  H   VAL A  52      -3.496  12.356  16.904  1.00  0.90           H  
ATOM    746  HA  VAL A  52      -3.156   9.870  18.548  1.00  0.90           H  
ATOM    747  HB  VAL A  52      -3.810  12.615  19.533  1.00  0.90           H  
ATOM    748 1HG1 VAL A  52      -3.616  11.712  21.724  1.00  0.90           H  
ATOM    749 2HG1 VAL A  52      -4.890  10.904  20.800  1.00  0.90           H  
ATOM    750 3HG1 VAL A  52      -3.325  10.105  21.016  1.00  0.90           H  
ATOM    751 1HG2 VAL A  52      -1.692  12.581  20.594  1.00  0.90           H  
ATOM    752 2HG2 VAL A  52      -1.388  10.989  19.862  1.00  0.90           H  
ATOM    753 3HG2 VAL A  52      -1.509  12.435  18.837  1.00  0.90           H  
ATOM    754  N   ALA A  53      -5.571   9.462  18.607  1.00  0.92           N  
ATOM    755  CA  ALA A  53      -6.992   9.199  18.515  1.00  0.92           C  
ATOM    756  C   ALA A  53      -7.523   8.834  19.879  1.00  0.92           C  
ATOM    757  O   ALA A  53      -6.834   8.190  20.679  1.00  0.92           O  
ATOM    758  CB  ALA A  53      -7.272   8.111  17.506  1.00  0.92           C  
ATOM    759  H   ALA A  53      -4.917   8.757  18.951  1.00  0.92           H  
ATOM    760  HA  ALA A  53      -7.491  10.108  18.187  1.00  0.92           H  
ATOM    761 1HB  ALA A  53      -8.329   7.969  17.413  1.00  0.92           H  
ATOM    762 2HB  ALA A  53      -6.877   8.412  16.538  1.00  0.92           H  
ATOM    763 3HB  ALA A  53      -6.797   7.192  17.824  1.00  0.92           H  
ATOM    764  N   TYR A  54      -8.760   9.225  20.138  1.00  0.95           N  
ATOM    765  CA  TYR A  54      -9.381   8.912  21.412  1.00  0.95           C  
ATOM    766  C   TYR A  54     -10.763   8.289  21.304  1.00  0.95           C  
ATOM    767  O   TYR A  54     -11.541   8.609  20.396  1.00  0.95           O  
ATOM    768  CB  TYR A  54      -9.569  10.182  22.213  1.00  0.95           C  
ATOM    769  CG  TYR A  54      -8.373  10.984  22.547  1.00  0.95           C  
ATOM    770  CD1 TYR A  54      -7.850  11.862  21.609  1.00  0.95           C  
ATOM    771  CD2 TYR A  54      -7.851  10.929  23.815  1.00  0.95           C  
ATOM    772  CE1 TYR A  54      -6.803  12.665  21.939  1.00  0.95           C  
ATOM    773  CE2 TYR A  54      -6.802  11.743  24.150  1.00  0.95           C  
ATOM    774  CZ  TYR A  54      -6.272  12.613  23.215  1.00  0.95           C  
ATOM    775  OH  TYR A  54      -5.223  13.438  23.556  1.00  0.95           O  
ATOM    776  H   TYR A  54      -9.257   9.780  19.440  1.00  0.95           H  
ATOM    777  HA  TYR A  54      -8.740   8.224  21.946  1.00  0.95           H  
ATOM    778 1HB  TYR A  54     -10.242  10.805  21.689  1.00  0.95           H  
ATOM    779 2HB  TYR A  54     -10.057   9.918  23.156  1.00  0.95           H  
ATOM    780  HD1 TYR A  54      -8.274  11.914  20.607  1.00  0.95           H  
ATOM    781  HD2 TYR A  54      -8.282  10.247  24.556  1.00  0.95           H  
ATOM    782  HE1 TYR A  54      -6.397  13.346  21.204  1.00  0.95           H  
ATOM    783  HE2 TYR A  54      -6.391  11.706  25.159  1.00  0.95           H  
ATOM    784  HH  TYR A  54      -4.910  13.923  22.757  1.00  0.95           H  
ATOM    785  N   LEU A  55     -11.091   7.460  22.296  1.00  0.99           N  
ATOM    786  CA  LEU A  55     -12.467   7.001  22.487  1.00  0.99           C  
ATOM    787  C   LEU A  55     -12.932   7.562  23.834  1.00  0.99           C  
ATOM    788  O   LEU A  55     -12.285   7.371  24.871  1.00  0.99           O  
ATOM    789  CB  LEU A  55     -12.652   5.458  22.464  1.00  0.99           C  
ATOM    790  CG  LEU A  55     -12.311   4.672  21.171  1.00  0.99           C  
ATOM    791  CD1 LEU A  55     -12.464   3.200  21.380  1.00  0.99           C  
ATOM    792  CD2 LEU A  55     -13.151   5.114  20.108  1.00  0.99           C  
ATOM    793  H   LEU A  55     -10.366   7.226  22.978  1.00  0.99           H  
ATOM    794  HA  LEU A  55     -13.101   7.426  21.709  1.00  0.99           H  
ATOM    795 1HB  LEU A  55     -12.088   5.020  23.269  1.00  0.99           H  
ATOM    796 2HB  LEU A  55     -13.702   5.263  22.666  1.00  0.99           H  
ATOM    797  HG  LEU A  55     -11.364   4.844  20.920  1.00  0.99           H  
ATOM    798 1HD1 LEU A  55     -12.211   2.665  20.469  1.00  0.99           H  
ATOM    799 2HD1 LEU A  55     -11.796   2.875  22.179  1.00  0.99           H  
ATOM    800 3HD1 LEU A  55     -13.492   2.971  21.658  1.00  0.99           H  
ATOM    801 1HD2 LEU A  55     -12.903   4.586  19.186  1.00  0.99           H  
ATOM    802 2HD2 LEU A  55     -14.197   4.941  20.360  1.00  0.99           H  
ATOM    803 3HD2 LEU A  55     -12.947   6.167  20.000  1.00  0.99           H  
ATOM    804  N   ASP A  56     -14.063   8.250  23.807  1.00  1.00           N  
ATOM    805  CA  ASP A  56     -14.660   8.900  24.965  1.00  1.00           C  
ATOM    806  C   ASP A  56     -13.668   9.781  25.735  1.00  1.00           C  
ATOM    807  O   ASP A  56     -13.017  10.643  25.145  1.00  1.00           O  
ATOM    808  CB  ASP A  56     -15.307   7.875  25.890  1.00  1.00           C  
ATOM    809  CG  ASP A  56     -16.417   7.145  25.214  1.00  1.00           C  
ATOM    810  OD1 ASP A  56     -17.132   7.740  24.423  1.00  1.00           O  
ATOM    811  OD2 ASP A  56     -16.574   5.983  25.506  1.00  1.00           O  
ATOM    812  H   ASP A  56     -14.530   8.373  22.912  1.00  1.00           H  
ATOM    813  HA  ASP A  56     -15.455   9.553  24.602  1.00  1.00           H  
ATOM    814 1HB  ASP A  56     -14.562   7.156  26.238  1.00  1.00           H  
ATOM    815 2HB  ASP A  56     -15.731   8.381  26.763  1.00  1.00           H  
ATOM    816  N   ASP A  57     -13.544   9.576  27.045  1.00  0.99           N  
ATOM    817  CA  ASP A  57     -12.710  10.455  27.851  1.00  0.99           C  
ATOM    818  C   ASP A  57     -11.260  10.031  28.071  1.00  0.99           C  
ATOM    819  O   ASP A  57     -10.399  10.892  28.259  1.00  0.99           O  
ATOM    820  CB  ASP A  57     -13.365  10.625  29.217  1.00  0.99           C  
ATOM    821  CG  ASP A  57     -14.736  11.284  29.125  1.00  0.99           C  
ATOM    822  OD1 ASP A  57     -14.831  12.353  28.571  1.00  0.99           O  
ATOM    823  OD2 ASP A  57     -15.681  10.696  29.593  1.00  0.99           O  
ATOM    824  H   ASP A  57     -14.056   8.836  27.495  1.00  0.99           H  
ATOM    825  HA  ASP A  57     -12.691  11.427  27.360  1.00  0.99           H  
ATOM    826 1HB  ASP A  57     -13.470   9.651  29.695  1.00  0.99           H  
ATOM    827 2HB  ASP A  57     -12.721  11.232  29.855  1.00  0.99           H  
ATOM    828  N   GLU A  58     -10.986   8.726  28.120  1.00  0.94           N  
ATOM    829  CA  GLU A  58      -9.629   8.310  28.475  1.00  0.94           C  
ATOM    830  C   GLU A  58      -8.874   7.443  27.465  1.00  0.94           C  
ATOM    831  O   GLU A  58      -7.650   7.545  27.384  1.00  0.94           O  
ATOM    832  CB  GLU A  58      -9.646   7.601  29.831  1.00  0.94           C  
ATOM    833  CG  GLU A  58     -10.110   8.495  30.999  1.00  0.94           C  
ATOM    834  CD  GLU A  58     -10.092   7.810  32.353  1.00  0.94           C  
ATOM    835  OE1 GLU A  58      -9.763   6.651  32.413  1.00  0.94           O  
ATOM    836  OE2 GLU A  58     -10.411   8.458  33.323  1.00  0.94           O  
ATOM    837  H   GLU A  58     -11.706   8.049  27.923  1.00  0.94           H  
ATOM    838  HA  GLU A  58      -9.033   9.212  28.601  1.00  0.94           H  
ATOM    839 1HB  GLU A  58     -10.309   6.736  29.781  1.00  0.94           H  
ATOM    840 2HB  GLU A  58      -8.645   7.232  30.061  1.00  0.94           H  
ATOM    841 1HG  GLU A  58      -9.468   9.375  31.039  1.00  0.94           H  
ATOM    842 2HG  GLU A  58     -11.123   8.834  30.796  1.00  0.94           H  
ATOM    843  N   THR A  59      -9.541   6.555  26.729  1.00  0.88           N  
ATOM    844  CA  THR A  59      -8.741   5.675  25.881  1.00  0.88           C  
ATOM    845  C   THR A  59      -8.016   6.508  24.832  1.00  0.88           C  
ATOM    846  O   THR A  59      -8.651   7.279  24.108  1.00  0.88           O  
ATOM    847  CB  THR A  59      -9.584   4.592  25.195  1.00  0.88           C  
ATOM    848  OG1 THR A  59     -10.279   3.774  26.185  1.00  0.88           O  
ATOM    849  CG2 THR A  59      -8.702   3.688  24.311  1.00  0.88           C  
ATOM    850  H   THR A  59     -10.550   6.489  26.747  1.00  0.88           H  
ATOM    851  HA  THR A  59      -7.997   5.187  26.499  1.00  0.88           H  
ATOM    852  HB  THR A  59     -10.321   5.077  24.579  1.00  0.88           H  
ATOM    853  HG1 THR A  59     -11.064   3.354  25.719  1.00  0.88           H  
ATOM    854 1HG2 THR A  59      -9.330   2.939  23.822  1.00  0.88           H  
ATOM    855 2HG2 THR A  59      -8.207   4.289  23.563  1.00  0.88           H  
ATOM    856 3HG2 THR A  59      -7.952   3.194  24.919  1.00  0.88           H  
ATOM    857  N   MET A  60      -6.701   6.324  24.729  1.00  0.81           N  
ATOM    858  CA  MET A  60      -5.890   7.087  23.798  1.00  0.81           C  
ATOM    859  C   MET A  60      -4.766   6.301  23.161  1.00  0.81           C  
ATOM    860  O   MET A  60      -3.963   5.632  23.847  1.00  0.81           O  
ATOM    861  CB  MET A  60      -5.259   8.262  24.512  1.00  0.81           C  
ATOM    862  CG  MET A  60      -4.386   9.114  23.641  1.00  0.81           C  
ATOM    863  SD  MET A  60      -3.643  10.491  24.528  1.00  0.81           S  
ATOM    864  CE  MET A  60      -2.485   9.639  25.552  1.00  0.81           C  
ATOM    865  H   MET A  60      -6.260   5.650  25.340  1.00  0.81           H  
ATOM    866  HA  MET A  60      -6.534   7.449  23.001  1.00  0.81           H  
ATOM    867 1HB  MET A  60      -6.033   8.881  24.953  1.00  0.81           H  
ATOM    868 2HB  MET A  60      -4.639   7.893  25.323  1.00  0.81           H  
ATOM    869 1HG  MET A  60      -3.586   8.518  23.208  1.00  0.81           H  
ATOM    870 2HG  MET A  60      -5.002   9.502  22.836  1.00  0.81           H  
ATOM    871 1HE  MET A  60      -1.943  10.356  26.167  1.00  0.81           H  
ATOM    872 2HE  MET A  60      -3.012   8.928  26.194  1.00  0.81           H  
ATOM    873 3HE  MET A  60      -1.795   9.115  24.924  1.00  0.81           H  
ATOM    874  N   LEU A  61      -4.698   6.436  21.839  1.00  0.74           N  
ATOM    875  CA  LEU A  61      -3.636   5.821  21.077  1.00  0.74           C  
ATOM    876  C   LEU A  61      -2.831   6.859  20.322  1.00  0.74           C  
ATOM    877  O   LEU A  61      -3.385   7.808  19.766  1.00  0.74           O  
ATOM    878  CB  LEU A  61      -4.203   4.846  20.070  1.00  0.74           C  
ATOM    879  CG  LEU A  61      -5.038   3.800  20.615  1.00  0.74           C  
ATOM    880  CD1 LEU A  61      -5.512   3.034  19.570  1.00  0.74           C  
ATOM    881  CD2 LEU A  61      -4.344   3.038  21.483  1.00  0.74           C  
ATOM    882  H   LEU A  61      -5.409   6.996  21.365  1.00  0.74           H  
ATOM    883  HA  LEU A  61      -2.972   5.297  21.755  1.00  0.74           H  
ATOM    884 1HB  LEU A  61      -4.797   5.397  19.341  1.00  0.74           H  
ATOM    885 2HB  LEU A  61      -3.373   4.371  19.552  1.00  0.74           H  
ATOM    886  HG  LEU A  61      -5.829   4.230  21.123  1.00  0.74           H  
ATOM    887 1HD1 LEU A  61      -6.159   2.249  19.940  1.00  0.74           H  
ATOM    888 2HD1 LEU A  61      -6.045   3.676  18.903  1.00  0.74           H  
ATOM    889 3HD1 LEU A  61      -4.660   2.605  19.072  1.00  0.74           H  
ATOM    890 1HD2 LEU A  61      -4.975   2.268  21.884  1.00  0.74           H  
ATOM    891 2HD2 LEU A  61      -3.494   2.600  20.962  1.00  0.74           H  
ATOM    892 3HD2 LEU A  61      -4.025   3.683  22.264  1.00  0.74           H  
ATOM    893  N   LEU A  62      -1.531   6.629  20.242  1.00  0.71           N  
ATOM    894  CA  LEU A  62      -0.656   7.471  19.437  1.00  0.71           C  
ATOM    895  C   LEU A  62      -0.150   6.715  18.248  1.00  0.71           C  
ATOM    896  O   LEU A  62       0.393   5.617  18.381  1.00  0.71           O  
ATOM    897  CB  LEU A  62       0.522   7.998  20.251  1.00  0.71           C  
ATOM    898  CG  LEU A  62       1.657   8.734  19.457  1.00  0.71           C  
ATOM    899  CD1 LEU A  62       1.140   9.985  18.829  1.00  0.71           C  
ATOM    900  CD2 LEU A  62       2.780   9.076  20.423  1.00  0.71           C  
ATOM    901  H   LEU A  62      -1.146   5.825  20.742  1.00  0.71           H  
ATOM    902  HA  LEU A  62      -1.225   8.327  19.075  1.00  0.71           H  
ATOM    903 1HB  LEU A  62       0.125   8.722  20.950  1.00  0.71           H  
ATOM    904 2HB  LEU A  62       0.971   7.170  20.805  1.00  0.71           H  
ATOM    905  HG  LEU A  62       2.034   8.084  18.663  1.00  0.71           H  
ATOM    906 1HD1 LEU A  62       1.942  10.488  18.289  1.00  0.71           H  
ATOM    907 2HD1 LEU A  62       0.340   9.753  18.142  1.00  0.71           H  
ATOM    908 3HD1 LEU A  62       0.777  10.611  19.605  1.00  0.71           H  
ATOM    909 1HD2 LEU A  62       3.579   9.584  19.890  1.00  0.71           H  
ATOM    910 2HD2 LEU A  62       2.398   9.722  21.205  1.00  0.71           H  
ATOM    911 3HD2 LEU A  62       3.165   8.159  20.870  1.00  0.71           H  
ATOM    912  N   SER A  63      -0.343   7.291  17.078  1.00  0.70           N  
ATOM    913  CA  SER A  63       0.105   6.648  15.873  1.00  0.70           C  
ATOM    914  C   SER A  63       1.121   7.492  15.150  1.00  0.70           C  
ATOM    915  O   SER A  63       1.019   8.723  15.090  1.00  0.70           O  
ATOM    916  CB  SER A  63      -1.052   6.346  14.970  1.00  0.70           C  
ATOM    917  OG  SER A  63      -0.619   5.755  13.772  1.00  0.70           O  
ATOM    918  H   SER A  63      -0.817   8.190  17.020  1.00  0.70           H  
ATOM    919  HA  SER A  63       0.573   5.716  16.141  1.00  0.70           H  
ATOM    920 1HB  SER A  63      -1.699   5.657  15.482  1.00  0.70           H  
ATOM    921 2HB  SER A  63      -1.618   7.255  14.760  1.00  0.70           H  
ATOM    922  HG  SER A  63      -0.410   6.467  13.136  1.00  0.70           H  
ATOM    923  N   ALA A  64       2.090   6.816  14.560  1.00  0.72           N  
ATOM    924  CA  ALA A  64       3.089   7.494  13.765  1.00  0.72           C  
ATOM    925  C   ALA A  64       3.432   6.707  12.525  1.00  0.72           C  
ATOM    926  O   ALA A  64       3.555   5.479  12.549  1.00  0.72           O  
ATOM    927  CB  ALA A  64       4.344   7.702  14.584  1.00  0.72           C  
ATOM    928  H   ALA A  64       2.125   5.804  14.696  1.00  0.72           H  
ATOM    929  HA  ALA A  64       2.693   8.456  13.454  1.00  0.72           H  
ATOM    930 1HB  ALA A  64       5.079   8.224  13.984  1.00  0.72           H  
ATOM    931 2HB  ALA A  64       4.105   8.294  15.469  1.00  0.72           H  
ATOM    932 3HB  ALA A  64       4.743   6.736  14.889  1.00  0.72           H  
ATOM    933  N   THR A  65       3.643   7.435  11.443  1.00  0.77           N  
ATOM    934  CA  THR A  65       4.049   6.831  10.196  1.00  0.77           C  
ATOM    935  C   THR A  65       5.415   7.378   9.819  1.00  0.77           C  
ATOM    936  O   THR A  65       5.639   8.598   9.823  1.00  0.77           O  
ATOM    937  CB  THR A  65       2.999   7.066   9.082  1.00  0.77           C  
ATOM    938  OG1 THR A  65       1.714   6.476   9.485  1.00  0.77           O  
ATOM    939  CG2 THR A  65       3.459   6.418   7.790  1.00  0.77           C  
ATOM    940  H   THR A  65       3.513   8.444  11.493  1.00  0.77           H  
ATOM    941  HA  THR A  65       4.146   5.759  10.337  1.00  0.77           H  
ATOM    942  HB  THR A  65       2.865   8.140   8.922  1.00  0.77           H  
ATOM    943  HG1 THR A  65       1.113   6.313   8.715  1.00  0.77           H  
ATOM    944 1HG2 THR A  65       2.718   6.583   7.013  1.00  0.77           H  
ATOM    945 2HG2 THR A  65       4.404   6.851   7.491  1.00  0.77           H  
ATOM    946 3HG2 THR A  65       3.592   5.347   7.944  1.00  0.77           H  
ATOM    947  N   THR A  66       6.334   6.463   9.543  1.00  0.85           N  
ATOM    948  CA  THR A  66       7.701   6.792   9.181  1.00  0.85           C  
ATOM    949  C   THR A  66       8.118   6.030   7.940  1.00  0.85           C  
ATOM    950  O   THR A  66       7.376   5.164   7.464  1.00  0.85           O  
ATOM    951  CB  THR A  66       8.651   6.497  10.341  1.00  0.85           C  
ATOM    952  OG1 THR A  66       8.667   5.093  10.606  1.00  0.85           O  
ATOM    953  CG2 THR A  66       8.190   7.239  11.606  1.00  0.85           C  
ATOM    954  H   THR A  66       6.056   5.481   9.587  1.00  0.85           H  
ATOM    955  HA  THR A  66       7.759   7.853   8.951  1.00  0.85           H  
ATOM    956  HB  THR A  66       9.654   6.825  10.078  1.00  0.85           H  
ATOM    957  HG1 THR A  66       7.763   4.788  10.760  1.00  0.85           H  
ATOM    958 1HG2 THR A  66       8.878   7.029  12.422  1.00  0.85           H  
ATOM    959 2HG2 THR A  66       8.180   8.300  11.406  1.00  0.85           H  
ATOM    960 3HG2 THR A  66       7.193   6.913  11.893  1.00  0.85           H  
ATOM    961  N   ALA A  67       9.289   6.363   7.391  1.00  0.94           N  
ATOM    962  CA  ALA A  67       9.709   5.689   6.172  1.00  0.94           C  
ATOM    963  C   ALA A  67      11.160   5.859   5.787  1.00  0.94           C  
ATOM    964  O   ALA A  67      11.845   6.777   6.246  1.00  0.94           O  
ATOM    965  CB  ALA A  67       8.901   6.204   5.044  1.00  0.94           C  
ATOM    966  H   ALA A  67       9.870   7.074   7.809  1.00  0.94           H  
ATOM    967  HA  ALA A  67       9.525   4.622   6.301  1.00  0.94           H  
ATOM    968 1HB  ALA A  67       9.177   5.676   4.135  1.00  0.94           H  
ATOM    969 2HB  ALA A  67       7.882   6.024   5.274  1.00  0.94           H  
ATOM    970 3HB  ALA A  67       9.090   7.267   4.922  1.00  0.94           H  
ATOM    971  N   SER A  68      11.596   4.980   4.885  1.00  1.04           N  
ATOM    972  CA  SER A  68      12.874   5.140   4.214  1.00  1.04           C  
ATOM    973  C   SER A  68      12.686   6.109   3.086  1.00  1.04           C  
ATOM    974  O   SER A  68      11.715   5.989   2.351  1.00  1.04           O  
ATOM    975  CB  SER A  68      13.358   3.873   3.577  1.00  1.04           C  
ATOM    976  OG  SER A  68      14.549   4.126   2.831  1.00  1.04           O  
ATOM    977  H   SER A  68      10.963   4.227   4.602  1.00  1.04           H  
ATOM    978  HA  SER A  68      13.611   5.531   4.916  1.00  1.04           H  
ATOM    979 1HB  SER A  68      13.548   3.116   4.337  1.00  1.04           H  
ATOM    980 2HB  SER A  68      12.584   3.488   2.912  1.00  1.04           H  
ATOM    981  HG  SER A  68      14.649   3.364   2.238  1.00  1.04           H  
ATOM    982  N   LYS A  69      13.636   7.018   2.912  1.00  1.12           N  
ATOM    983  CA  LYS A  69      13.612   7.971   1.805  1.00  1.12           C  
ATOM    984  C   LYS A  69      14.001   7.334   0.452  1.00  1.12           C  
ATOM    985  O   LYS A  69      13.740   7.897  -0.624  1.00  1.12           O  
ATOM    986  CB  LYS A  69      14.536   9.145   2.143  1.00  1.12           C  
ATOM    987  CG  LYS A  69      16.027   8.842   2.136  1.00  1.12           C  
ATOM    988  CD  LYS A  69      16.816  10.098   2.505  1.00  1.12           C  
ATOM    989  CE  LYS A  69      18.312   9.881   2.438  1.00  1.12           C  
ATOM    990  NZ  LYS A  69      19.060  11.129   2.783  1.00  1.12           N  
ATOM    991  H   LYS A  69      14.398   7.047   3.573  1.00  1.12           H  
ATOM    992  HA  LYS A  69      12.591   8.349   1.709  1.00  1.12           H  
ATOM    993 1HB  LYS A  69      14.381   9.929   1.469  1.00  1.12           H  
ATOM    994 2HB  LYS A  69      14.283   9.521   3.134  1.00  1.12           H  
ATOM    995 1HG  LYS A  69      16.254   8.040   2.838  1.00  1.12           H  
ATOM    996 2HG  LYS A  69      16.325   8.528   1.137  1.00  1.12           H  
ATOM    997 1HD  LYS A  69      16.565  10.891   1.812  1.00  1.12           H  
ATOM    998 2HD  LYS A  69      16.546  10.422   3.508  1.00  1.12           H  
ATOM    999 1HE  LYS A  69      18.593   9.093   3.135  1.00  1.12           H  
ATOM   1000 2HE  LYS A  69      18.581   9.572   1.426  1.00  1.12           H  
ATOM   1001 1HZ  LYS A  69      20.053  10.962   2.725  1.00  1.12           H  
ATOM   1002 2HZ  LYS A  69      18.797  11.863   2.118  1.00  1.12           H  
ATOM   1003 3HZ  LYS A  69      18.822  11.421   3.719  1.00  1.12           H  
ATOM   1004  N   ASN A  70      14.651   6.161   0.514  1.00  1.18           N  
ATOM   1005  CA  ASN A  70      15.148   5.467  -0.674  1.00  1.18           C  
ATOM   1006  C   ASN A  70      14.220   4.303  -1.056  1.00  1.18           C  
ATOM   1007  O   ASN A  70      14.037   3.397  -0.238  1.00  1.18           O  
ATOM   1008  CB  ASN A  70      16.561   4.959  -0.458  1.00  1.18           C  
ATOM   1009  CG  ASN A  70      17.571   6.057  -0.272  1.00  1.18           C  
ATOM   1010  OD1 ASN A  70      17.526   7.089  -0.949  1.00  1.18           O  
ATOM   1011  ND2 ASN A  70      18.495   5.844   0.632  1.00  1.18           N  
ATOM   1012  H   ASN A  70      14.769   5.705   1.420  1.00  1.18           H  
ATOM   1013  HA  ASN A  70      15.186   6.195  -1.474  1.00  1.18           H  
ATOM   1014 1HB  ASN A  70      16.579   4.317   0.424  1.00  1.18           H  
ATOM   1015 2HB  ASN A  70      16.857   4.348  -1.312  1.00  1.18           H  
ATOM   1016 1HD2 ASN A  70      19.208   6.527   0.793  1.00  1.18           H  
ATOM   1017 2HD2 ASN A  70      18.499   4.990   1.152  1.00  1.18           H  
ATOM   1018  N   PRO A  71      13.604   4.290  -2.254  1.00  1.21           N  
ATOM   1019  CA  PRO A  71      12.657   3.272  -2.663  1.00  1.21           C  
ATOM   1020  C   PRO A  71      13.333   1.936  -2.845  1.00  1.21           C  
ATOM   1021  O   PRO A  71      14.416   1.853  -3.425  1.00  1.21           O  
ATOM   1022  CB  PRO A  71      12.140   3.802  -3.999  1.00  1.21           C  
ATOM   1023  CG  PRO A  71      13.257   4.689  -4.524  1.00  1.21           C  
ATOM   1024  CD  PRO A  71      13.933   5.273  -3.287  1.00  1.21           C  
ATOM   1025  HA  PRO A  71      11.855   3.205  -1.942  1.00  1.21           H  
ATOM   1026 1HB  PRO A  71      11.939   2.944  -4.658  1.00  1.21           H  
ATOM   1027 2HB  PRO A  71      11.194   4.327  -3.868  1.00  1.21           H  
ATOM   1028 1HG  PRO A  71      13.945   4.094  -5.145  1.00  1.21           H  
ATOM   1029 2HG  PRO A  71      12.835   5.470  -5.175  1.00  1.21           H  
ATOM   1030 1HD  PRO A  71      15.018   5.303  -3.469  1.00  1.21           H  
ATOM   1031 2HD  PRO A  71      13.525   6.253  -3.030  1.00  1.21           H  
ATOM   1032  N   LYS A  72      12.663   0.862  -2.467  1.00  1.20           N  
ATOM   1033  CA  LYS A  72      13.232  -0.451  -2.696  1.00  1.20           C  
ATOM   1034  C   LYS A  72      12.750  -0.958  -4.044  1.00  1.20           C  
ATOM   1035  O   LYS A  72      11.865  -1.809  -4.147  1.00  1.20           O  
ATOM   1036  CB  LYS A  72      12.943  -1.363  -1.507  1.00  1.20           C  
ATOM   1037  CG  LYS A  72      13.664  -0.863  -0.234  1.00  1.20           C  
ATOM   1038  CD  LYS A  72      13.447  -1.744   0.985  1.00  1.20           C  
ATOM   1039  CE  LYS A  72      14.211  -1.190   2.197  1.00  1.20           C  
ATOM   1040  NZ  LYS A  72      13.978  -1.992   3.431  1.00  1.20           N  
ATOM   1041  H   LYS A  72      11.755   0.931  -2.011  1.00  1.20           H  
ATOM   1042  HA  LYS A  72      14.316  -0.358  -2.759  1.00  1.20           H  
ATOM   1043 1HB  LYS A  72      11.870  -1.382  -1.313  1.00  1.20           H  
ATOM   1044 2HB  LYS A  72      13.262  -2.379  -1.727  1.00  1.20           H  
ATOM   1045 1HG  LYS A  72      14.732  -0.798  -0.438  1.00  1.20           H  
ATOM   1046 2HG  LYS A  72      13.302   0.142  -0.002  1.00  1.20           H  
ATOM   1047 1HD  LYS A  72      12.383  -1.787   1.224  1.00  1.20           H  
ATOM   1048 2HD  LYS A  72      13.809  -2.747   0.776  1.00  1.20           H  
ATOM   1049 1HE  LYS A  72      15.276  -1.188   1.976  1.00  1.20           H  
ATOM   1050 2HE  LYS A  72      13.886  -0.166   2.382  1.00  1.20           H  
ATOM   1051 1HZ  LYS A  72      14.481  -1.574   4.214  1.00  1.20           H  
ATOM   1052 2HZ  LYS A  72      12.986  -1.971   3.659  1.00  1.20           H  
ATOM   1053 3HZ  LYS A  72      14.276  -2.939   3.307  1.00  1.20           H  
ATOM   1054  N   ASP A  73      13.349  -0.395  -5.097  1.00  1.17           N  
ATOM   1055  CA  ASP A  73      12.913  -0.630  -6.481  1.00  1.17           C  
ATOM   1056  C   ASP A  73      13.098  -2.080  -6.930  1.00  1.17           C  
ATOM   1057  O   ASP A  73      12.503  -2.515  -7.915  1.00  1.17           O  
ATOM   1058  CB  ASP A  73      13.630   0.306  -7.465  1.00  1.17           C  
ATOM   1059  CG  ASP A  73      15.162   0.159  -7.524  1.00  1.17           C  
ATOM   1060  OD1 ASP A  73      15.822   0.512  -6.580  1.00  1.17           O  
ATOM   1061  OD2 ASP A  73      15.651  -0.291  -8.533  1.00  1.17           O  
ATOM   1062  H   ASP A  73      14.078   0.290  -4.883  1.00  1.17           H  
ATOM   1063  HA  ASP A  73      11.848  -0.401  -6.537  1.00  1.17           H  
ATOM   1064 1HB  ASP A  73      13.226   0.152  -8.466  1.00  1.17           H  
ATOM   1065 2HB  ASP A  73      13.410   1.333  -7.184  1.00  1.17           H  
ATOM   1066  N   HIS A  74      13.910  -2.831  -6.194  1.00  1.12           N  
ATOM   1067  CA  HIS A  74      14.142  -4.239  -6.480  1.00  1.12           C  
ATOM   1068  C   HIS A  74      12.985  -5.143  -6.026  1.00  1.12           C  
ATOM   1069  O   HIS A  74      12.990  -6.344  -6.307  1.00  1.12           O  
ATOM   1070  CB  HIS A  74      15.471  -4.707  -5.864  1.00  1.12           C  
ATOM   1071  CG  HIS A  74      15.572  -4.610  -4.353  1.00  1.12           C  
ATOM   1072  ND1 HIS A  74      15.712  -3.406  -3.693  1.00  1.12           N  
ATOM   1073  CD2 HIS A  74      15.591  -5.565  -3.393  1.00  1.12           C  
ATOM   1074  CE1 HIS A  74      15.797  -3.627  -2.392  1.00  1.12           C  
ATOM   1075  NE2 HIS A  74      15.739  -4.924  -2.184  1.00  1.12           N  
ATOM   1076  H   HIS A  74      14.377  -2.398  -5.412  1.00  1.12           H  
ATOM   1077  HA  HIS A  74      14.233  -4.362  -7.559  1.00  1.12           H  
ATOM   1078 1HB  HIS A  74      15.646  -5.746  -6.143  1.00  1.12           H  
ATOM   1079 2HB  HIS A  74      16.283  -4.118  -6.289  1.00  1.12           H  
ATOM   1080  HD2 HIS A  74      15.515  -6.641  -3.550  1.00  1.12           H  
ATOM   1081  HE1 HIS A  74      15.913  -2.864  -1.623  1.00  1.12           H  
ATOM   1082  HE2 HIS A  74      15.799  -5.379  -1.284  1.00  1.12           H  
ATOM   1083  N   PHE A  75      12.006  -4.584  -5.310  1.00  1.07           N  
ATOM   1084  CA  PHE A  75      10.868  -5.364  -4.834  1.00  1.07           C  
ATOM   1085  C   PHE A  75       9.700  -5.451  -5.814  1.00  1.07           C  
ATOM   1086  O   PHE A  75       9.438  -4.537  -6.601  1.00  1.07           O  
ATOM   1087  CB  PHE A  75      10.335  -4.827  -3.506  1.00  1.07           C  
ATOM   1088  CG  PHE A  75      11.189  -5.105  -2.350  1.00  1.07           C  
ATOM   1089  CD1 PHE A  75      12.091  -6.151  -2.362  1.00  1.07           C  
ATOM   1090  CD2 PHE A  75      11.047  -4.368  -1.213  1.00  1.07           C  
ATOM   1091  CE1 PHE A  75      12.843  -6.430  -1.247  1.00  1.07           C  
ATOM   1092  CE2 PHE A  75      11.786  -4.641  -0.097  1.00  1.07           C  
ATOM   1093  CZ  PHE A  75      12.691  -5.672  -0.110  1.00  1.07           C  
ATOM   1094  H   PHE A  75      12.044  -3.588  -5.085  1.00  1.07           H  
ATOM   1095  HA  PHE A  75      11.218  -6.380  -4.658  1.00  1.07           H  
ATOM   1096 1HB  PHE A  75      10.229  -3.756  -3.573  1.00  1.07           H  
ATOM   1097 2HB  PHE A  75       9.352  -5.235  -3.304  1.00  1.07           H  
ATOM   1098  HD1 PHE A  75      12.202  -6.756  -3.261  1.00  1.07           H  
ATOM   1099  HD2 PHE A  75      10.326  -3.562  -1.209  1.00  1.07           H  
ATOM   1100  HE1 PHE A  75      13.555  -7.255  -1.264  1.00  1.07           H  
ATOM   1101  HE2 PHE A  75      11.651  -4.048   0.799  1.00  1.07           H  
ATOM   1102  HZ  PHE A  75      13.280  -5.894   0.778  1.00  1.07           H  
ATOM   1103  N   ASP A  76       8.974  -6.569  -5.723  1.00  1.01           N  
ATOM   1104  CA  ASP A  76       7.727  -6.808  -6.458  1.00  1.01           C  
ATOM   1105  C   ASP A  76       6.527  -6.682  -5.524  1.00  1.01           C  
ATOM   1106  O   ASP A  76       5.441  -7.194  -5.794  1.00  1.01           O  
ATOM   1107  CB  ASP A  76       7.708  -8.184  -7.121  1.00  1.01           C  
ATOM   1108  CG  ASP A  76       8.707  -8.340  -8.274  1.00  1.01           C  
ATOM   1109  OD1 ASP A  76       8.843  -7.413  -9.066  1.00  1.01           O  
ATOM   1110  OD2 ASP A  76       9.302  -9.380  -8.381  1.00  1.01           O  
ATOM   1111  H   ASP A  76       9.289  -7.286  -5.083  1.00  1.01           H  
ATOM   1112  HA  ASP A  76       7.630  -6.052  -7.235  1.00  1.01           H  
ATOM   1113 1HB  ASP A  76       7.921  -8.946  -6.371  1.00  1.01           H  
ATOM   1114 2HB  ASP A  76       6.706  -8.381  -7.503  1.00  1.01           H  
ATOM   1115  N   PHE A  77       6.755  -6.016  -4.413  1.00  0.94           N  
ATOM   1116  CA  PHE A  77       5.772  -5.810  -3.370  1.00  0.94           C  
ATOM   1117  C   PHE A  77       5.999  -4.482  -2.698  1.00  0.94           C  
ATOM   1118  O   PHE A  77       6.984  -3.801  -2.974  1.00  0.94           O  
ATOM   1119  CB  PHE A  77       5.803  -6.933  -2.343  1.00  0.94           C  
ATOM   1120  CG  PHE A  77       7.090  -7.058  -1.584  1.00  0.94           C  
ATOM   1121  CD1 PHE A  77       7.259  -6.443  -0.352  1.00  0.94           C  
ATOM   1122  CD2 PHE A  77       8.126  -7.822  -2.093  1.00  0.94           C  
ATOM   1123  CE1 PHE A  77       8.431  -6.592   0.350  1.00  0.94           C  
ATOM   1124  CE2 PHE A  77       9.295  -7.971  -1.392  1.00  0.94           C  
ATOM   1125  CZ  PHE A  77       9.445  -7.356  -0.167  1.00  0.94           C  
ATOM   1126  H   PHE A  77       7.673  -5.624  -4.287  1.00  0.94           H  
ATOM   1127  HA  PHE A  77       4.781  -5.791  -3.826  1.00  0.94           H  
ATOM   1128 1HB  PHE A  77       5.001  -6.790  -1.623  1.00  0.94           H  
ATOM   1129 2HB  PHE A  77       5.616  -7.881  -2.847  1.00  0.94           H  
ATOM   1130  HD1 PHE A  77       6.449  -5.845   0.060  1.00  0.94           H  
ATOM   1131  HD2 PHE A  77       8.000  -8.316  -3.055  1.00  0.94           H  
ATOM   1132  HE1 PHE A  77       8.553  -6.112   1.314  1.00  0.94           H  
ATOM   1133  HE2 PHE A  77      10.104  -8.578  -1.796  1.00  0.94           H  
ATOM   1134  HZ  PHE A  77      10.371  -7.478   0.389  1.00  0.94           H  
ATOM   1135  N   PHE A  78       5.084  -4.132  -1.814  1.00  0.85           N  
ATOM   1136  CA  PHE A  78       5.090  -2.846  -1.146  1.00  0.85           C  
ATOM   1137  C   PHE A  78       5.441  -3.051   0.343  1.00  0.85           C  
ATOM   1138  O   PHE A  78       4.564  -3.421   1.138  1.00  0.85           O  
ATOM   1139  CB  PHE A  78       3.705  -2.279  -1.202  1.00  0.85           C  
ATOM   1140  CG  PHE A  78       3.143  -2.179  -2.541  1.00  0.85           C  
ATOM   1141  CD1 PHE A  78       2.621  -3.329  -3.125  1.00  0.85           C  
ATOM   1142  CD2 PHE A  78       3.055  -1.002  -3.207  1.00  0.85           C  
ATOM   1143  CE1 PHE A  78       2.046  -3.294  -4.359  1.00  0.85           C  
ATOM   1144  CE2 PHE A  78       2.473  -0.955  -4.433  1.00  0.85           C  
ATOM   1145  CZ  PHE A  78       1.965  -2.112  -5.022  1.00  0.85           C  
ATOM   1146  H   PHE A  78       4.322  -4.769  -1.634  1.00  0.85           H  
ATOM   1147  HA  PHE A  78       5.773  -2.183  -1.664  1.00  0.85           H  
ATOM   1148 1HB  PHE A  78       3.031  -2.855  -0.573  1.00  0.85           H  
ATOM   1149 2HB  PHE A  78       3.776  -1.283  -0.819  1.00  0.85           H  
ATOM   1150  HD1 PHE A  78       2.679  -4.273  -2.582  1.00  0.85           H  
ATOM   1151  HD2 PHE A  78       3.449  -0.096  -2.757  1.00  0.85           H  
ATOM   1152  HE1 PHE A  78       1.644  -4.206  -4.806  1.00  0.85           H  
ATOM   1153  HE2 PHE A  78       2.407  -0.004  -4.930  1.00  0.85           H  
ATOM   1154  HZ  PHE A  78       1.494  -2.087  -6.002  1.00  0.85           H  
ATOM   1155  N   PRO A  79       6.701  -2.859   0.753  1.00  0.78           N  
ATOM   1156  CA  PRO A  79       7.242  -3.195   2.064  1.00  0.78           C  
ATOM   1157  C   PRO A  79       6.706  -2.412   3.275  1.00  0.78           C  
ATOM   1158  O   PRO A  79       7.406  -1.574   3.854  1.00  0.78           O  
ATOM   1159  CB  PRO A  79       8.737  -2.953   1.843  1.00  0.78           C  
ATOM   1160  CG  PRO A  79       8.809  -1.897   0.771  1.00  0.78           C  
ATOM   1161  CD  PRO A  79       7.699  -2.244  -0.160  1.00  0.78           C  
ATOM   1162  HA  PRO A  79       7.068  -4.267   2.230  1.00  0.78           H  
ATOM   1163 1HB  PRO A  79       9.206  -2.632   2.786  1.00  0.78           H  
ATOM   1164 2HB  PRO A  79       9.227  -3.884   1.545  1.00  0.78           H  
ATOM   1165 1HG  PRO A  79       8.649  -0.909   1.172  1.00  0.78           H  
ATOM   1166 2HG  PRO A  79       9.794  -1.878   0.285  1.00  0.78           H  
ATOM   1167 1HD  PRO A  79       7.355  -1.314  -0.606  1.00  0.78           H  
ATOM   1168 2HD  PRO A  79       8.037  -2.970  -0.911  1.00  0.78           H  
ATOM   1169  N   LEU A  80       5.461  -2.737   3.651  1.00  0.71           N  
ATOM   1170  CA  LEU A  80       4.777  -2.180   4.829  1.00  0.71           C  
ATOM   1171  C   LEU A  80       4.780  -3.046   6.064  1.00  0.71           C  
ATOM   1172  O   LEU A  80       4.383  -4.212   6.043  1.00  0.71           O  
ATOM   1173  CB  LEU A  80       3.306  -1.819   4.529  1.00  0.71           C  
ATOM   1174  CG  LEU A  80       2.348  -1.390   5.791  1.00  0.71           C  
ATOM   1175  CD1 LEU A  80       2.778  -0.063   6.444  1.00  0.71           C  
ATOM   1176  CD2 LEU A  80       0.872  -1.264   5.324  1.00  0.71           C  
ATOM   1177  H   LEU A  80       4.963  -3.388   3.052  1.00  0.71           H  
ATOM   1178  HA  LEU A  80       5.304  -1.287   5.098  1.00  0.71           H  
ATOM   1179 1HB  LEU A  80       3.377  -0.977   3.940  1.00  0.71           H  
ATOM   1180 2HB  LEU A  80       2.830  -2.628   3.973  1.00  0.71           H  
ATOM   1181  HG  LEU A  80       2.416  -2.177   6.543  1.00  0.71           H  
ATOM   1182 1HD1 LEU A  80       2.121   0.149   7.283  1.00  0.71           H  
ATOM   1183 2HD1 LEU A  80       3.797  -0.128   6.806  1.00  0.71           H  
ATOM   1184 3HD1 LEU A  80       2.696   0.735   5.720  1.00  0.71           H  
ATOM   1185 1HD2 LEU A  80       0.247  -1.030   6.187  1.00  0.71           H  
ATOM   1186 2HD2 LEU A  80       0.762  -0.484   4.591  1.00  0.71           H  
ATOM   1187 3HD2 LEU A  80       0.551  -2.215   4.899  1.00  0.71           H  
ATOM   1188  N   THR A  81       5.225  -2.432   7.147  1.00  0.66           N  
ATOM   1189  CA  THR A  81       5.213  -3.034   8.462  1.00  0.66           C  
ATOM   1190  C   THR A  81       4.324  -2.240   9.404  1.00  0.66           C  
ATOM   1191  O   THR A  81       4.433  -1.014   9.459  1.00  0.66           O  
ATOM   1192  CB  THR A  81       6.630  -3.093   9.061  1.00  0.66           C  
ATOM   1193  OG1 THR A  81       7.475  -3.921   8.248  1.00  0.66           O  
ATOM   1194  CG2 THR A  81       6.589  -3.626  10.496  1.00  0.66           C  
ATOM   1195  H   THR A  81       5.582  -1.480   7.036  1.00  0.66           H  
ATOM   1196  HA  THR A  81       4.811  -4.045   8.385  1.00  0.66           H  
ATOM   1197  HB  THR A  81       7.050  -2.084   9.078  1.00  0.66           H  
ATOM   1198  HG1 THR A  81       7.692  -3.460   7.433  1.00  0.66           H  
ATOM   1199 1HG2 THR A  81       7.597  -3.647  10.907  1.00  0.66           H  
ATOM   1200 2HG2 THR A  81       5.972  -2.978  11.122  1.00  0.66           H  
ATOM   1201 3HG2 THR A  81       6.175  -4.632  10.504  1.00  0.66           H  
ATOM   1202  N   VAL A  82       3.461  -2.934  10.139  1.00  0.62           N  
ATOM   1203  CA  VAL A  82       2.648  -2.266  11.140  1.00  0.62           C  
ATOM   1204  C   VAL A  82       2.895  -2.880  12.509  1.00  0.62           C  
ATOM   1205  O   VAL A  82       2.716  -4.084  12.694  1.00  0.62           O  
ATOM   1206  CB  VAL A  82       1.154  -2.362  10.847  1.00  0.62           C  
ATOM   1207  CG1 VAL A  82       0.407  -1.646  11.963  1.00  0.62           C  
ATOM   1208  CG2 VAL A  82       0.818  -1.764   9.478  1.00  0.62           C  
ATOM   1209  H   VAL A  82       3.393  -3.933  10.017  1.00  0.62           H  
ATOM   1210  HA  VAL A  82       2.923  -1.220  11.168  1.00  0.62           H  
ATOM   1211  HB  VAL A  82       0.845  -3.408  10.870  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  82      -0.622  -1.733  11.786  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  82       0.642  -2.104  12.922  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  82       0.691  -0.592  11.984  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  82      -0.246  -1.842   9.310  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  82       1.107  -0.735   9.440  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  82       1.346  -2.314   8.700  1.00  0.62           H  
ATOM   1218  N   ASP A  83       3.331  -2.051  13.445  1.00  0.60           N  
ATOM   1219  CA  ASP A  83       3.633  -2.468  14.806  1.00  0.60           C  
ATOM   1220  C   ASP A  83       2.667  -1.869  15.817  1.00  0.60           C  
ATOM   1221  O   ASP A  83       2.417  -0.666  15.794  1.00  0.60           O  
ATOM   1222  CB  ASP A  83       5.053  -2.070  15.193  1.00  0.60           C  
ATOM   1223  CG  ASP A  83       6.167  -2.839  14.434  1.00  0.60           C  
ATOM   1224  OD1 ASP A  83       6.083  -4.055  14.312  1.00  0.60           O  
ATOM   1225  OD2 ASP A  83       7.097  -2.196  13.985  1.00  0.60           O  
ATOM   1226  H   ASP A  83       3.438  -1.070  13.190  1.00  0.60           H  
ATOM   1227  HA  ASP A  83       3.550  -3.553  14.861  1.00  0.60           H  
ATOM   1228 1HB  ASP A  83       5.180  -1.013  15.016  1.00  0.60           H  
ATOM   1229 2HB  ASP A  83       5.187  -2.235  16.262  1.00  0.60           H  
ATOM   1230  N   VAL A  84       2.128  -2.700  16.692  1.00  0.60           N  
ATOM   1231  CA  VAL A  84       1.241  -2.228  17.743  1.00  0.60           C  
ATOM   1232  C   VAL A  84       1.837  -2.583  19.092  1.00  0.60           C  
ATOM   1233  O   VAL A  84       2.187  -3.738  19.352  1.00  0.60           O  
ATOM   1234  CB  VAL A  84      -0.167  -2.809  17.600  1.00  0.60           C  
ATOM   1235  CG1 VAL A  84      -1.068  -2.330  18.742  1.00  0.60           C  
ATOM   1236  CG2 VAL A  84      -0.737  -2.386  16.256  1.00  0.60           C  
ATOM   1237  H   VAL A  84       2.349  -3.685  16.638  1.00  0.60           H  
ATOM   1238  HA  VAL A  84       1.160  -1.152  17.667  1.00  0.60           H  
ATOM   1239  HB  VAL A  84      -0.115  -3.890  17.656  1.00  0.60           H  
ATOM   1240 1HG1 VAL A  84      -2.056  -2.762  18.625  1.00  0.60           H  
ATOM   1241 2HG1 VAL A  84      -0.652  -2.647  19.701  1.00  0.60           H  
ATOM   1242 3HG1 VAL A  84      -1.138  -1.239  18.719  1.00  0.60           H  
ATOM   1243 1HG2 VAL A  84      -1.715  -2.803  16.141  1.00  0.60           H  
ATOM   1244 2HG2 VAL A  84      -0.794  -1.310  16.209  1.00  0.60           H  
ATOM   1245 3HG2 VAL A  84      -0.104  -2.736  15.457  1.00  0.60           H  
ATOM   1246  N   GLU A  85       1.970  -1.571  19.930  1.00  0.61           N  
ATOM   1247  CA  GLU A  85       2.564  -1.709  21.246  1.00  0.61           C  
ATOM   1248  C   GLU A  85       1.576  -1.369  22.344  1.00  0.61           C  
ATOM   1249  O   GLU A  85       0.947  -0.315  22.321  1.00  0.61           O  
ATOM   1250  CB  GLU A  85       3.788  -0.800  21.334  1.00  0.61           C  
ATOM   1251  CG  GLU A  85       4.561  -0.856  22.644  1.00  0.61           C  
ATOM   1252  CD  GLU A  85       5.782   0.027  22.611  1.00  0.61           C  
ATOM   1253  OE1 GLU A  85       5.615   1.223  22.706  1.00  0.61           O  
ATOM   1254  OE2 GLU A  85       6.868  -0.480  22.509  1.00  0.61           O  
ATOM   1255  H   GLU A  85       1.651  -0.654  19.620  1.00  0.61           H  
ATOM   1256  HA  GLU A  85       2.879  -2.744  21.379  1.00  0.61           H  
ATOM   1257 1HB  GLU A  85       4.480  -1.054  20.531  1.00  0.61           H  
ATOM   1258 2HB  GLU A  85       3.478   0.233  21.176  1.00  0.61           H  
ATOM   1259 1HG  GLU A  85       3.908  -0.523  23.457  1.00  0.61           H  
ATOM   1260 2HG  GLU A  85       4.856  -1.884  22.846  1.00  0.61           H  
ATOM   1261  N   GLU A  86       1.454  -2.263  23.305  1.00  0.62           N  
ATOM   1262  CA  GLU A  86       0.554  -2.079  24.430  1.00  0.62           C  
ATOM   1263  C   GLU A  86       1.279  -1.691  25.702  1.00  0.62           C  
ATOM   1264  O   GLU A  86       1.901  -2.550  26.319  1.00  0.62           O  
ATOM   1265  CB  GLU A  86      -0.200  -3.374  24.709  1.00  0.62           C  
ATOM   1266  CG  GLU A  86      -1.191  -3.807  23.667  1.00  0.62           C  
ATOM   1267  CD  GLU A  86      -1.998  -5.051  24.087  1.00  0.62           C  
ATOM   1268  OE1 GLU A  86      -1.805  -5.579  25.179  1.00  0.62           O  
ATOM   1269  OE2 GLU A  86      -2.827  -5.452  23.309  1.00  0.62           O  
ATOM   1270  H   GLU A  86       2.007  -3.107  23.254  1.00  0.62           H  
ATOM   1271  HA  GLU A  86      -0.154  -1.293  24.184  1.00  0.62           H  
ATOM   1272 1HB  GLU A  86       0.527  -4.182  24.790  1.00  0.62           H  
ATOM   1273 2HB  GLU A  86      -0.678  -3.314  25.648  1.00  0.62           H  
ATOM   1274 1HG  GLU A  86      -1.878  -2.986  23.479  1.00  0.62           H  
ATOM   1275 2HG  GLU A  86      -0.662  -4.014  22.738  1.00  0.62           H  
ATOM   1276  N   ARG A  87       1.242  -0.424  26.117  1.00  0.64           N  
ATOM   1277  CA  ARG A  87       1.967  -0.112  27.340  1.00  0.64           C  
ATOM   1278  C   ARG A  87       1.105  -0.594  28.489  1.00  0.64           C  
ATOM   1279  O   ARG A  87      -0.058  -0.221  28.573  1.00  0.64           O  
ATOM   1280  CB  ARG A  87       2.225   1.381  27.471  1.00  0.64           C  
ATOM   1281  CG  ARG A  87       3.048   1.982  26.357  1.00  0.64           C  
ATOM   1282  CD  ARG A  87       4.454   1.534  26.406  1.00  0.64           C  
ATOM   1283  NE  ARG A  87       5.232   2.108  25.331  1.00  0.64           N  
ATOM   1284  CZ  ARG A  87       5.915   3.256  25.367  1.00  0.64           C  
ATOM   1285  NH1 ARG A  87       5.945   4.007  26.448  1.00  0.64           N  
ATOM   1286  NH2 ARG A  87       6.560   3.605  24.275  1.00  0.64           N  
ATOM   1287  H   ARG A  87       0.727   0.315  25.631  1.00  0.64           H  
ATOM   1288  HA  ARG A  87       2.919  -0.646  27.354  1.00  0.64           H  
ATOM   1289 1HB  ARG A  87       1.276   1.914  27.509  1.00  0.64           H  
ATOM   1290 2HB  ARG A  87       2.747   1.573  28.408  1.00  0.64           H  
ATOM   1291 1HG  ARG A  87       2.624   1.660  25.405  1.00  0.64           H  
ATOM   1292 2HG  ARG A  87       3.016   3.071  26.416  1.00  0.64           H  
ATOM   1293 1HD  ARG A  87       4.906   1.824  27.354  1.00  0.64           H  
ATOM   1294 2HD  ARG A  87       4.489   0.445  26.305  1.00  0.64           H  
ATOM   1295  HE  ARG A  87       5.264   1.608  24.440  1.00  0.64           H  
ATOM   1296 1HH1 ARG A  87       5.444   3.720  27.275  1.00  0.64           H  
ATOM   1297 2HH1 ARG A  87       6.470   4.869  26.448  1.00  0.64           H  
ATOM   1298 1HH2 ARG A  87       6.497   2.968  23.462  1.00  0.64           H  
ATOM   1299 2HH2 ARG A  87       7.093   4.456  24.237  1.00  0.64           H  
ATOM   1300  N   MET A  88       1.657  -1.355  29.426  1.00  0.67           N  
ATOM   1301  CA  MET A  88       0.832  -1.869  30.532  1.00  0.67           C  
ATOM   1302  C   MET A  88       0.358  -0.758  31.456  1.00  0.67           C  
ATOM   1303  O   MET A  88      -0.695  -0.844  32.106  1.00  0.67           O  
ATOM   1304  CB  MET A  88       1.554  -2.961  31.282  1.00  0.67           C  
ATOM   1305  CG  MET A  88       1.692  -4.227  30.465  1.00  0.67           C  
ATOM   1306  SD  MET A  88       0.090  -4.821  29.867  1.00  0.67           S  
ATOM   1307  CE  MET A  88      -0.710  -5.224  31.405  1.00  0.67           C  
ATOM   1308  H   MET A  88       2.649  -1.605  29.358  1.00  0.67           H  
ATOM   1309  HA  MET A  88      -0.049  -2.330  30.100  1.00  0.67           H  
ATOM   1310 1HB  MET A  88       2.541  -2.608  31.538  1.00  0.67           H  
ATOM   1311 2HB  MET A  88       1.031  -3.193  32.212  1.00  0.67           H  
ATOM   1312 1HG  MET A  88       2.328  -4.033  29.607  1.00  0.67           H  
ATOM   1313 2HG  MET A  88       2.146  -5.012  31.066  1.00  0.67           H  
ATOM   1314 1HE  MET A  88      -1.699  -5.603  31.203  1.00  0.67           H  
ATOM   1315 2HE  MET A  88      -0.128  -5.993  31.926  1.00  0.67           H  
ATOM   1316 3HE  MET A  88      -0.779  -4.334  32.027  1.00  0.67           H  
ATOM   1317  N   TYR A  89       1.088   0.344  31.414  1.00  0.69           N  
ATOM   1318  CA  TYR A  89       0.786   1.520  32.195  1.00  0.69           C  
ATOM   1319  C   TYR A  89      -0.533   2.122  31.729  1.00  0.69           C  
ATOM   1320  O   TYR A  89      -1.215   2.803  32.492  1.00  0.69           O  
ATOM   1321  CB  TYR A  89       1.922   2.522  32.054  1.00  0.69           C  
ATOM   1322  CG  TYR A  89       3.156   2.116  32.817  1.00  0.69           C  
ATOM   1323  CD1 TYR A  89       4.178   1.426  32.179  1.00  0.69           C  
ATOM   1324  CD2 TYR A  89       3.279   2.458  34.153  1.00  0.69           C  
ATOM   1325  CE1 TYR A  89       5.317   1.077  32.884  1.00  0.69           C  
ATOM   1326  CE2 TYR A  89       4.414   2.117  34.850  1.00  0.69           C  
ATOM   1327  CZ  TYR A  89       5.430   1.429  34.224  1.00  0.69           C  
ATOM   1328  OH  TYR A  89       6.566   1.097  34.925  1.00  0.69           O  
ATOM   1329  H   TYR A  89       1.916   0.337  30.836  1.00  0.69           H  
ATOM   1330  HA  TYR A  89       0.687   1.231  33.243  1.00  0.69           H  
ATOM   1331 1HB  TYR A  89       2.186   2.627  31.001  1.00  0.69           H  
ATOM   1332 2HB  TYR A  89       1.599   3.498  32.414  1.00  0.69           H  
ATOM   1333  HD1 TYR A  89       4.084   1.157  31.124  1.00  0.69           H  
ATOM   1334  HD2 TYR A  89       2.478   3.004  34.651  1.00  0.69           H  
ATOM   1335  HE1 TYR A  89       6.121   0.534  32.385  1.00  0.69           H  
ATOM   1336  HE2 TYR A  89       4.510   2.392  35.900  1.00  0.69           H  
ATOM   1337  HH  TYR A  89       6.487   1.415  35.829  1.00  0.69           H  
ATOM   1338  N   ALA A  90      -0.937   1.817  30.491  1.00  0.72           N  
ATOM   1339  CA  ALA A  90      -2.182   2.306  29.931  1.00  0.72           C  
ATOM   1340  C   ALA A  90      -3.361   1.852  30.780  1.00  0.72           C  
ATOM   1341  O   ALA A  90      -4.410   2.500  30.805  1.00  0.72           O  
ATOM   1342  CB  ALA A  90      -2.359   1.809  28.509  1.00  0.72           C  
ATOM   1343  H   ALA A  90      -0.379   1.206  29.900  1.00  0.72           H  
ATOM   1344  HA  ALA A  90      -2.146   3.391  29.940  1.00  0.72           H  
ATOM   1345 1HB  ALA A  90      -3.274   2.185  28.095  1.00  0.72           H  
ATOM   1346 2HB  ALA A  90      -1.519   2.143  27.899  1.00  0.72           H  
ATOM   1347 3HB  ALA A  90      -2.392   0.732  28.513  1.00  0.72           H  
ATOM   1348  N   ALA A  91      -3.221   0.684  31.419  1.00  0.76           N  
ATOM   1349  CA  ALA A  91      -4.273   0.113  32.245  1.00  0.76           C  
ATOM   1350  C   ALA A  91      -3.999   0.356  33.725  1.00  0.76           C  
ATOM   1351  O   ALA A  91      -4.668  -0.226  34.582  1.00  0.76           O  
ATOM   1352  CB  ALA A  91      -4.392  -1.374  31.989  1.00  0.76           C  
ATOM   1353  H   ALA A  91      -2.328   0.191  31.384  1.00  0.76           H  
ATOM   1354  HA  ALA A  91      -5.216   0.600  31.992  1.00  0.76           H  
ATOM   1355 1HB  ALA A  91      -5.191  -1.776  32.607  1.00  0.76           H  
ATOM   1356 2HB  ALA A  91      -4.631  -1.538  30.959  1.00  0.76           H  
ATOM   1357 3HB  ALA A  91      -3.443  -1.857  32.238  1.00  0.76           H  
ATOM   1358  N   GLY A  92      -2.976   1.161  34.032  1.00  0.79           N  
ATOM   1359  CA  GLY A  92      -2.576   1.411  35.407  1.00  0.79           C  
ATOM   1360  C   GLY A  92      -1.823   0.222  36.005  1.00  0.79           C  
ATOM   1361  O   GLY A  92      -1.813   0.046  37.224  1.00  0.79           O  
ATOM   1362  H   GLY A  92      -2.464   1.647  33.303  1.00  0.79           H  
ATOM   1363 1HA  GLY A  92      -1.939   2.295  35.431  1.00  0.79           H  
ATOM   1364 2HA  GLY A  92      -3.456   1.631  36.008  1.00  0.79           H  
ATOM   1365  N   ARG A  93      -1.205  -0.607  35.156  1.00  0.84           N  
ATOM   1366  CA  ARG A  93      -0.529  -1.806  35.632  1.00  0.84           C  
ATOM   1367  C   ARG A  93       0.932  -1.950  35.224  1.00  0.84           C  
ATOM   1368  O   ARG A  93       1.400  -1.380  34.240  1.00  0.84           O  
ATOM   1369  CB  ARG A  93      -1.302  -3.033  35.179  1.00  0.84           C  
ATOM   1370  CG  ARG A  93      -2.697  -3.172  35.808  1.00  0.84           C  
ATOM   1371  CD  ARG A  93      -3.396  -4.397  35.346  1.00  0.84           C  
ATOM   1372  NE  ARG A  93      -3.850  -4.285  33.972  1.00  0.84           N  
ATOM   1373  CZ  ARG A  93      -3.988  -5.322  33.128  1.00  0.84           C  
ATOM   1374  NH1 ARG A  93      -3.667  -6.533  33.520  1.00  0.84           N  
ATOM   1375  NH2 ARG A  93      -4.435  -5.130  31.907  1.00  0.84           N  
ATOM   1376  H   ARG A  93      -1.211  -0.432  34.153  1.00  0.84           H  
ATOM   1377  HA  ARG A  93      -0.557  -1.790  36.721  1.00  0.84           H  
ATOM   1378 1HB  ARG A  93      -1.433  -2.988  34.096  1.00  0.84           H  
ATOM   1379 2HB  ARG A  93      -0.730  -3.935  35.403  1.00  0.84           H  
ATOM   1380 1HG  ARG A  93      -2.606  -3.207  36.894  1.00  0.84           H  
ATOM   1381 2HG  ARG A  93      -3.308  -2.315  35.525  1.00  0.84           H  
ATOM   1382 1HD  ARG A  93      -2.716  -5.246  35.413  1.00  0.84           H  
ATOM   1383 2HD  ARG A  93      -4.265  -4.575  35.977  1.00  0.84           H  
ATOM   1384  HE  ARG A  93      -4.103  -3.365  33.636  1.00  0.84           H  
ATOM   1385 1HH1 ARG A  93      -3.319  -6.686  34.454  1.00  0.84           H  
ATOM   1386 2HH1 ARG A  93      -3.773  -7.321  32.889  1.00  0.84           H  
ATOM   1387 1HH2 ARG A  93      -4.706  -4.210  31.605  1.00  0.84           H  
ATOM   1388 2HH2 ARG A  93      -4.488  -5.930  31.261  1.00  0.84           H  
ATOM   1389  N   ILE A  94       1.646  -2.725  36.025  1.00  0.89           N  
ATOM   1390  CA  ILE A  94       3.040  -3.073  35.816  1.00  0.89           C  
ATOM   1391  C   ILE A  94       3.115  -4.469  35.178  1.00  0.89           C  
ATOM   1392  O   ILE A  94       2.377  -5.348  35.623  1.00  0.89           O  
ATOM   1393  CB  ILE A  94       3.795  -3.059  37.152  1.00  0.89           C  
ATOM   1394  CG1 ILE A  94       3.622  -1.698  37.799  1.00  0.89           C  
ATOM   1395  CG2 ILE A  94       5.257  -3.365  36.945  1.00  0.89           C  
ATOM   1396  CD1 ILE A  94       4.110  -0.575  36.932  1.00  0.89           C  
ATOM   1397  H   ILE A  94       1.180  -3.121  36.831  1.00  0.89           H  
ATOM   1398  HA  ILE A  94       3.479  -2.315  35.184  1.00  0.89           H  
ATOM   1399  HB  ILE A  94       3.362  -3.805  37.816  1.00  0.89           H  
ATOM   1400 1HG1 ILE A  94       2.567  -1.536  38.017  1.00  0.89           H  
ATOM   1401 2HG1 ILE A  94       4.178  -1.676  38.738  1.00  0.89           H  
ATOM   1402 1HG2 ILE A  94       5.771  -3.359  37.904  1.00  0.89           H  
ATOM   1403 2HG2 ILE A  94       5.350  -4.344  36.488  1.00  0.89           H  
ATOM   1404 3HG2 ILE A  94       5.697  -2.614  36.295  1.00  0.89           H  
ATOM   1405 1HD1 ILE A  94       3.962   0.372  37.449  1.00  0.89           H  
ATOM   1406 2HD1 ILE A  94       5.171  -0.712  36.720  1.00  0.89           H  
ATOM   1407 3HD1 ILE A  94       3.553  -0.567  35.993  1.00  0.89           H  
ATOM   1408  N   PRO A  95       3.923  -4.704  34.121  1.00  0.96           N  
ATOM   1409  CA  PRO A  95       4.085  -5.991  33.452  1.00  0.96           C  
ATOM   1410  C   PRO A  95       4.523  -7.075  34.432  1.00  0.96           C  
ATOM   1411  O   PRO A  95       5.219  -6.788  35.415  1.00  0.96           O  
ATOM   1412  CB  PRO A  95       5.208  -5.709  32.440  1.00  0.96           C  
ATOM   1413  CG  PRO A  95       5.132  -4.224  32.179  1.00  0.96           C  
ATOM   1414  CD  PRO A  95       4.711  -3.603  33.490  1.00  0.96           C  
ATOM   1415  HA  PRO A  95       3.144  -6.273  32.952  1.00  0.96           H  
ATOM   1416 1HB  PRO A  95       6.173  -6.028  32.850  1.00  0.96           H  
ATOM   1417 2HB  PRO A  95       5.043  -6.304  31.528  1.00  0.96           H  
ATOM   1418 1HG  PRO A  95       6.104  -3.846  31.857  1.00  0.96           H  
ATOM   1419 2HG  PRO A  95       4.449  -4.015  31.355  1.00  0.96           H  
ATOM   1420 1HD  PRO A  95       5.593  -3.339  34.082  1.00  0.96           H  
ATOM   1421 2HD  PRO A  95       4.091  -2.732  33.243  1.00  0.96           H  
ATOM   1422  N   GLY A  96       4.122  -8.321  34.152  1.00  1.03           N  
ATOM   1423  CA  GLY A  96       4.467  -9.477  34.982  1.00  1.03           C  
ATOM   1424  C   GLY A  96       5.826 -10.101  34.640  1.00  1.03           C  
ATOM   1425  O   GLY A  96       6.220 -11.109  35.231  1.00  1.03           O  
ATOM   1426  H   GLY A  96       3.536  -8.507  33.328  1.00  1.03           H  
ATOM   1427 1HA  GLY A  96       4.447  -9.190  36.028  1.00  1.03           H  
ATOM   1428 2HA  GLY A  96       3.690 -10.230  34.853  1.00  1.03           H  
ATOM   1429  N   SER A  97       6.534  -9.514  33.678  1.00  1.08           N  
ATOM   1430  CA  SER A  97       7.819 -10.046  33.236  1.00  1.08           C  
ATOM   1431  C   SER A  97       8.889  -9.876  34.307  1.00  1.08           C  
ATOM   1432  O   SER A  97       8.810  -8.979  35.145  1.00  1.08           O  
ATOM   1433  CB  SER A  97       8.265  -9.355  31.954  1.00  1.08           C  
ATOM   1434  OG  SER A  97       8.595  -8.006  32.181  1.00  1.08           O  
ATOM   1435  H   SER A  97       6.154  -8.689  33.240  1.00  1.08           H  
ATOM   1436  HA  SER A  97       7.699 -11.113  33.037  1.00  1.08           H  
ATOM   1437 1HB  SER A  97       9.121  -9.875  31.528  1.00  1.08           H  
ATOM   1438 2HB  SER A  97       7.457  -9.405  31.226  1.00  1.08           H  
ATOM   1439  HG  SER A  97       8.472  -7.555  31.305  1.00  1.08           H  
ATOM   1440  N   PHE A  98       9.961 -10.657  34.187  1.00  1.10           N  
ATOM   1441  CA  PHE A  98      11.099 -10.620  35.111  1.00  1.10           C  
ATOM   1442  C   PHE A  98      11.642  -9.210  35.339  1.00  1.10           C  
ATOM   1443  O   PHE A  98      11.959  -8.831  36.466  1.00  1.10           O  
ATOM   1444  CB  PHE A  98      12.227 -11.521  34.604  1.00  1.10           C  
ATOM   1445  CG  PHE A  98      13.416 -11.571  35.518  1.00  1.10           C  
ATOM   1446  CD1 PHE A  98      13.433 -12.415  36.620  1.00  1.10           C  
ATOM   1447  CD2 PHE A  98      14.508 -10.780  35.284  1.00  1.10           C  
ATOM   1448  CE1 PHE A  98      14.532 -12.455  37.458  1.00  1.10           C  
ATOM   1449  CE2 PHE A  98      15.607 -10.809  36.109  1.00  1.10           C  
ATOM   1450  CZ  PHE A  98      15.622 -11.649  37.200  1.00  1.10           C  
ATOM   1451  H   PHE A  98       9.964 -11.347  33.451  1.00  1.10           H  
ATOM   1452  HA  PHE A  98      10.761 -11.008  36.073  1.00  1.10           H  
ATOM   1453 1HB  PHE A  98      11.855 -12.535  34.474  1.00  1.10           H  
ATOM   1454 2HB  PHE A  98      12.567 -11.165  33.631  1.00  1.10           H  
ATOM   1455  HD1 PHE A  98      12.569 -13.049  36.820  1.00  1.10           H  
ATOM   1456  HD2 PHE A  98      14.488 -10.125  34.435  1.00  1.10           H  
ATOM   1457  HE1 PHE A  98      14.536 -13.121  38.320  1.00  1.10           H  
ATOM   1458  HE2 PHE A  98      16.461 -10.168  35.900  1.00  1.10           H  
ATOM   1459  HZ  PHE A  98      16.490 -11.676  37.857  1.00  1.10           H  
ATOM   1460  N   PHE A  99      11.765  -8.436  34.265  1.00  1.08           N  
ATOM   1461  CA  PHE A  99      12.329  -7.097  34.359  1.00  1.08           C  
ATOM   1462  C   PHE A  99      11.258  -6.016  34.486  1.00  1.08           C  
ATOM   1463  O   PHE A  99      11.567  -4.829  34.422  1.00  1.08           O  
ATOM   1464  CB  PHE A  99      13.157  -6.791  33.111  1.00  1.08           C  
ATOM   1465  CG  PHE A  99      14.373  -7.647  32.950  1.00  1.08           C  
ATOM   1466  CD1 PHE A  99      14.392  -8.669  32.011  1.00  1.08           C  
ATOM   1467  CD2 PHE A  99      15.502  -7.438  33.728  1.00  1.08           C  
ATOM   1468  CE1 PHE A  99      15.513  -9.462  31.853  1.00  1.08           C  
ATOM   1469  CE2 PHE A  99      16.625  -8.228  33.572  1.00  1.08           C  
ATOM   1470  CZ  PHE A  99      16.630  -9.242  32.632  1.00  1.08           C  
ATOM   1471  H   PHE A  99      11.466  -8.789  33.369  1.00  1.08           H  
ATOM   1472  HA  PHE A  99      12.972  -7.054  35.239  1.00  1.08           H  
ATOM   1473 1HB  PHE A  99      12.531  -6.919  32.228  1.00  1.08           H  
ATOM   1474 2HB  PHE A  99      13.474  -5.749  33.135  1.00  1.08           H  
ATOM   1475  HD1 PHE A  99      13.510  -8.842  31.394  1.00  1.08           H  
ATOM   1476  HD2 PHE A  99      15.497  -6.637  34.469  1.00  1.08           H  
ATOM   1477  HE1 PHE A  99      15.514 -10.261  31.112  1.00  1.08           H  
ATOM   1478  HE2 PHE A  99      17.506  -8.054  34.188  1.00  1.08           H  
ATOM   1479  HZ  PHE A  99      17.513  -9.866  32.509  1.00  1.08           H  
ATOM   1480  N   ARG A 100       9.997  -6.417  34.656  1.00  1.04           N  
ATOM   1481  CA  ARG A 100       8.873  -5.487  34.759  1.00  1.04           C  
ATOM   1482  C   ARG A 100       8.805  -4.533  33.566  1.00  1.04           C  
ATOM   1483  O   ARG A 100       8.651  -3.314  33.720  1.00  1.04           O  
ATOM   1484  CB  ARG A 100       8.935  -4.720  36.064  1.00  1.04           C  
ATOM   1485  CG  ARG A 100       8.970  -5.622  37.287  1.00  1.04           C  
ATOM   1486  CD  ARG A 100       7.720  -6.409  37.399  1.00  1.04           C  
ATOM   1487  NE  ARG A 100       7.665  -7.200  38.605  1.00  1.04           N  
ATOM   1488  CZ  ARG A 100       6.604  -7.937  38.962  1.00  1.04           C  
ATOM   1489  NH1 ARG A 100       5.542  -7.954  38.187  1.00  1.04           N  
ATOM   1490  NH2 ARG A 100       6.624  -8.637  40.088  1.00  1.04           N  
ATOM   1491  H   ARG A 100       9.781  -7.408  34.742  1.00  1.04           H  
ATOM   1492  HA  ARG A 100       7.954  -6.080  34.771  1.00  1.04           H  
ATOM   1493 1HB  ARG A 100       9.812  -4.080  36.087  1.00  1.04           H  
ATOM   1494 2HB  ARG A 100       8.060  -4.082  36.146  1.00  1.04           H  
ATOM   1495 1HG  ARG A 100       9.802  -6.325  37.199  1.00  1.04           H  
ATOM   1496 2HG  ARG A 100       9.088  -5.023  38.186  1.00  1.04           H  
ATOM   1497 1HD  ARG A 100       6.871  -5.752  37.398  1.00  1.04           H  
ATOM   1498 2HD  ARG A 100       7.644  -7.089  36.544  1.00  1.04           H  
ATOM   1499  HE  ARG A 100       8.475  -7.204  39.206  1.00  1.04           H  
ATOM   1500 1HH1 ARG A 100       5.537  -7.413  37.303  1.00  1.04           H  
ATOM   1501 2HH1 ARG A 100       4.737  -8.501  38.442  1.00  1.04           H  
ATOM   1502 1HH2 ARG A 100       7.443  -8.618  40.680  1.00  1.04           H  
ATOM   1503 2HH2 ARG A 100       5.823  -9.189  40.354  1.00  1.04           H  
ATOM   1504  N   ARG A 101       8.959  -5.107  32.375  1.00  0.99           N  
ATOM   1505  CA  ARG A 101       8.922  -4.384  31.109  1.00  0.99           C  
ATOM   1506  C   ARG A 101       8.128  -5.155  30.073  1.00  0.99           C  
ATOM   1507  O   ARG A 101       8.077  -6.391  30.097  1.00  0.99           O  
ATOM   1508  CB  ARG A 101      10.319  -4.133  30.547  1.00  0.99           C  
ATOM   1509  CG  ARG A 101      11.219  -3.226  31.373  1.00  0.99           C  
ATOM   1510  CD  ARG A 101      10.735  -1.821  31.343  1.00  0.99           C  
ATOM   1511  NE  ARG A 101      11.635  -0.916  32.039  1.00  0.99           N  
ATOM   1512  CZ  ARG A 101      11.606  -0.652  33.364  1.00  0.99           C  
ATOM   1513  NH1 ARG A 101      10.719  -1.228  34.155  1.00  0.99           N  
ATOM   1514  NH2 ARG A 101      12.482   0.202  33.876  1.00  0.99           N  
ATOM   1515  H   ARG A 101       9.063  -6.113  32.363  1.00  0.99           H  
ATOM   1516  HA  ARG A 101       8.437  -3.420  31.267  1.00  0.99           H  
ATOM   1517 1HB  ARG A 101      10.835  -5.087  30.440  1.00  0.99           H  
ATOM   1518 2HB  ARG A 101      10.231  -3.701  29.549  1.00  0.99           H  
ATOM   1519 1HG  ARG A 101      11.236  -3.548  32.397  1.00  0.99           H  
ATOM   1520 2HG  ARG A 101      12.231  -3.253  30.972  1.00  0.99           H  
ATOM   1521 1HD  ARG A 101      10.647  -1.490  30.310  1.00  0.99           H  
ATOM   1522 2HD  ARG A 101       9.758  -1.767  31.825  1.00  0.99           H  
ATOM   1523  HE  ARG A 101      12.336  -0.446  31.487  1.00  0.99           H  
ATOM   1524 1HH1 ARG A 101      10.027  -1.900  33.786  1.00  0.99           H  
ATOM   1525 2HH1 ARG A 101      10.716  -1.019  35.139  1.00  0.99           H  
ATOM   1526 1HH2 ARG A 101      13.163   0.647  33.276  1.00  0.99           H  
ATOM   1527 2HH2 ARG A 101      12.469   0.405  34.864  1.00  0.99           H  
ATOM   1528  N   GLU A 102       7.498  -4.428  29.165  1.00  0.94           N  
ATOM   1529  CA  GLU A 102       6.781  -5.056  28.074  1.00  0.94           C  
ATOM   1530  C   GLU A 102       7.749  -5.867  27.216  1.00  0.94           C  
ATOM   1531  O   GLU A 102       8.884  -5.446  26.991  1.00  0.94           O  
ATOM   1532  CB  GLU A 102       6.036  -4.001  27.261  1.00  0.94           C  
ATOM   1533  CG  GLU A 102       4.916  -3.305  28.046  1.00  0.94           C  
ATOM   1534  CD  GLU A 102       5.350  -2.103  28.852  1.00  0.94           C  
ATOM   1535  OE1 GLU A 102       6.523  -1.812  28.896  1.00  0.94           O  
ATOM   1536  OE2 GLU A 102       4.486  -1.467  29.430  1.00  0.94           O  
ATOM   1537  H   GLU A 102       7.546  -3.421  29.209  1.00  0.94           H  
ATOM   1538  HA  GLU A 102       6.046  -5.745  28.494  1.00  0.94           H  
ATOM   1539 1HB  GLU A 102       6.737  -3.240  26.918  1.00  0.94           H  
ATOM   1540 2HB  GLU A 102       5.595  -4.464  26.378  1.00  0.94           H  
ATOM   1541 1HG  GLU A 102       4.147  -2.993  27.348  1.00  0.94           H  
ATOM   1542 2HG  GLU A 102       4.480  -4.036  28.716  1.00  0.94           H  
ATOM   1543  N   GLY A 103       7.302  -7.037  26.767  1.00  0.90           N  
ATOM   1544  CA  GLY A 103       8.104  -7.924  25.933  1.00  0.90           C  
ATOM   1545  C   GLY A 103       7.512  -8.082  24.540  1.00  0.90           C  
ATOM   1546  O   GLY A 103       7.070  -7.117  23.918  1.00  0.90           O  
ATOM   1547  H   GLY A 103       6.361  -7.316  27.004  1.00  0.90           H  
ATOM   1548 1HA  GLY A 103       9.119  -7.533  25.857  1.00  0.90           H  
ATOM   1549 2HA  GLY A 103       8.173  -8.899  26.412  1.00  0.90           H  
ATOM   1550  N   ARG A 104       7.523  -9.317  24.053  1.00  0.87           N  
ATOM   1551  CA  ARG A 104       7.004  -9.636  22.732  1.00  0.87           C  
ATOM   1552  C   ARG A 104       5.529  -9.224  22.693  1.00  0.87           C  
ATOM   1553  O   ARG A 104       4.824  -9.466  23.674  1.00  0.87           O  
ATOM   1554  CB  ARG A 104       7.133 -11.132  22.470  1.00  0.87           C  
ATOM   1555  CG  ARG A 104       6.795 -11.582  21.051  1.00  0.87           C  
ATOM   1556  CD  ARG A 104       6.984 -13.048  20.871  1.00  0.87           C  
ATOM   1557  NE  ARG A 104       6.754 -13.469  19.486  1.00  0.87           N  
ATOM   1558  CZ  ARG A 104       5.552 -13.795  18.963  1.00  0.87           C  
ATOM   1559  NH1 ARG A 104       4.469 -13.735  19.708  1.00  0.87           N  
ATOM   1560  NH2 ARG A 104       5.466 -14.170  17.697  1.00  0.87           N  
ATOM   1561  H   ARG A 104       7.904 -10.061  24.619  1.00  0.87           H  
ATOM   1562  HA  ARG A 104       7.599  -9.107  21.998  1.00  0.87           H  
ATOM   1563 1HB  ARG A 104       8.150 -11.453  22.687  1.00  0.87           H  
ATOM   1564 2HB  ARG A 104       6.468 -11.670  23.148  1.00  0.87           H  
ATOM   1565 1HG  ARG A 104       5.747 -11.348  20.841  1.00  0.87           H  
ATOM   1566 2HG  ARG A 104       7.435 -11.063  20.340  1.00  0.87           H  
ATOM   1567 1HD  ARG A 104       8.003 -13.321  21.145  1.00  0.87           H  
ATOM   1568 2HD  ARG A 104       6.281 -13.582  21.509  1.00  0.87           H  
ATOM   1569  HE  ARG A 104       7.559 -13.530  18.875  1.00  0.87           H  
ATOM   1570 1HH1 ARG A 104       4.532 -13.439  20.674  1.00  0.87           H  
ATOM   1571 2HH1 ARG A 104       3.572 -13.974  19.314  1.00  0.87           H  
ATOM   1572 1HH2 ARG A 104       6.297 -14.216  17.117  1.00  0.87           H  
ATOM   1573 2HH2 ARG A 104       4.569 -14.413  17.300  1.00  0.87           H  
ATOM   1574  N   PRO A 105       5.026  -8.585  21.618  1.00  0.85           N  
ATOM   1575  CA  PRO A 105       3.641  -8.179  21.488  1.00  0.85           C  
ATOM   1576  C   PRO A 105       2.717  -9.361  21.708  1.00  0.85           C  
ATOM   1577  O   PRO A 105       2.987 -10.469  21.240  1.00  0.85           O  
ATOM   1578  CB  PRO A 105       3.577  -7.690  20.038  1.00  0.85           C  
ATOM   1579  CG  PRO A 105       4.974  -7.205  19.744  1.00  0.85           C  
ATOM   1580  CD  PRO A 105       5.886  -8.162  20.485  1.00  0.85           C  
ATOM   1581  HA  PRO A 105       3.425  -7.370  22.198  1.00  0.85           H  
ATOM   1582 1HB  PRO A 105       3.247  -8.503  19.402  1.00  0.85           H  
ATOM   1583 2HB  PRO A 105       2.840  -6.886  19.939  1.00  0.85           H  
ATOM   1584 1HG  PRO A 105       5.148  -7.197  18.657  1.00  0.85           H  
ATOM   1585 2HG  PRO A 105       5.092  -6.166  20.090  1.00  0.85           H  
ATOM   1586 1HD  PRO A 105       6.162  -9.007  19.851  1.00  0.85           H  
ATOM   1587 2HD  PRO A 105       6.749  -7.575  20.829  1.00  0.85           H  
ATOM   1588  N   SER A 106       1.618  -9.097  22.404  1.00  0.82           N  
ATOM   1589  CA  SER A 106       0.614 -10.093  22.729  1.00  0.82           C  
ATOM   1590  C   SER A 106      -0.158 -10.487  21.495  1.00  0.82           C  
ATOM   1591  O   SER A 106      -0.121  -9.769  20.495  1.00  0.82           O  
ATOM   1592  CB  SER A 106      -0.354  -9.520  23.744  1.00  0.82           C  
ATOM   1593  OG  SER A 106      -1.133  -8.467  23.168  1.00  0.82           O  
ATOM   1594  H   SER A 106       1.484  -8.157  22.748  1.00  0.82           H  
ATOM   1595  HA  SER A 106       1.108 -10.976  23.136  1.00  0.82           H  
ATOM   1596 1HB  SER A 106      -1.009 -10.300  24.124  1.00  0.82           H  
ATOM   1597 2HB  SER A 106       0.211  -9.127  24.589  1.00  0.82           H  
ATOM   1598  HG  SER A 106      -1.414  -7.898  23.915  1.00  0.82           H  
ATOM   1599  N   THR A 107      -0.915 -11.578  21.584  1.00  0.78           N  
ATOM   1600  CA  THR A 107      -1.733 -11.998  20.459  1.00  0.78           C  
ATOM   1601  C   THR A 107      -2.606 -10.849  19.982  1.00  0.78           C  
ATOM   1602  O   THR A 107      -2.678 -10.586  18.786  1.00  0.78           O  
ATOM   1603  CB  THR A 107      -2.623 -13.193  20.840  1.00  0.78           C  
ATOM   1604  OG1 THR A 107      -1.799 -14.308  21.215  1.00  0.78           O  
ATOM   1605  CG2 THR A 107      -3.517 -13.569  19.682  1.00  0.78           C  
ATOM   1606  H   THR A 107      -0.906 -12.126  22.432  1.00  0.78           H  
ATOM   1607  HA  THR A 107      -1.076 -12.291  19.638  1.00  0.78           H  
ATOM   1608  HB  THR A 107      -3.250 -12.919  21.689  1.00  0.78           H  
ATOM   1609  HG1 THR A 107      -2.356 -15.073  21.389  1.00  0.78           H  
ATOM   1610 1HG2 THR A 107      -4.152 -14.406  19.963  1.00  0.78           H  
ATOM   1611 2HG2 THR A 107      -4.132 -12.714  19.435  1.00  0.78           H  
ATOM   1612 3HG2 THR A 107      -2.918 -13.842  18.832  1.00  0.78           H  
ATOM   1613  N   ASP A 108      -3.253 -10.147  20.911  1.00  0.74           N  
ATOM   1614  CA  ASP A 108      -4.104  -9.034  20.527  1.00  0.74           C  
ATOM   1615  C   ASP A 108      -3.307  -7.932  19.833  1.00  0.74           C  
ATOM   1616  O   ASP A 108      -3.772  -7.352  18.843  1.00  0.74           O  
ATOM   1617  CB  ASP A 108      -4.814  -8.469  21.750  1.00  0.74           C  
ATOM   1618  CG  ASP A 108      -5.899  -9.415  22.276  1.00  0.74           C  
ATOM   1619  OD1 ASP A 108      -6.256 -10.335  21.573  1.00  0.74           O  
ATOM   1620  OD2 ASP A 108      -6.351  -9.214  23.377  1.00  0.74           O  
ATOM   1621  H   ASP A 108      -3.146 -10.391  21.884  1.00  0.74           H  
ATOM   1622  HA  ASP A 108      -4.857  -9.402  19.831  1.00  0.74           H  
ATOM   1623 1HB  ASP A 108      -4.082  -8.282  22.542  1.00  0.74           H  
ATOM   1624 2HB  ASP A 108      -5.269  -7.510  21.499  1.00  0.74           H  
ATOM   1625  N   ALA A 109      -2.085  -7.645  20.307  1.00  0.70           N  
ATOM   1626  CA  ALA A 109      -1.293  -6.614  19.635  1.00  0.70           C  
ATOM   1627  C   ALA A 109      -1.017  -7.029  18.193  1.00  0.70           C  
ATOM   1628  O   ALA A 109      -1.108  -6.212  17.275  1.00  0.70           O  
ATOM   1629  CB  ALA A 109       0.007  -6.367  20.362  1.00  0.70           C  
ATOM   1630  H   ALA A 109      -1.713  -8.115  21.139  1.00  0.70           H  
ATOM   1631  HA  ALA A 109      -1.874  -5.690  19.621  1.00  0.70           H  
ATOM   1632 1HB  ALA A 109       0.567  -5.591  19.852  1.00  0.70           H  
ATOM   1633 2HB  ALA A 109      -0.204  -6.057  21.385  1.00  0.70           H  
ATOM   1634 3HB  ALA A 109       0.576  -7.287  20.371  1.00  0.70           H  
ATOM   1635  N   ILE A 110      -0.753  -8.320  17.985  1.00  0.66           N  
ATOM   1636  CA  ILE A 110      -0.468  -8.818  16.647  1.00  0.66           C  
ATOM   1637  C   ILE A 110      -1.698  -8.820  15.765  1.00  0.66           C  
ATOM   1638  O   ILE A 110      -1.632  -8.436  14.591  1.00  0.66           O  
ATOM   1639  CB  ILE A 110       0.126 -10.223  16.670  1.00  0.66           C  
ATOM   1640  CG1 ILE A 110       1.494 -10.197  17.369  1.00  0.66           C  
ATOM   1641  CG2 ILE A 110       0.187 -10.739  15.239  1.00  0.66           C  
ATOM   1642  CD1 ILE A 110       2.475  -9.254  16.727  1.00  0.66           C  
ATOM   1643  H   ILE A 110      -0.702  -8.950  18.788  1.00  0.66           H  
ATOM   1644  HA  ILE A 110       0.268  -8.169  16.194  1.00  0.66           H  
ATOM   1645  HB  ILE A 110      -0.511 -10.879  17.263  1.00  0.66           H  
ATOM   1646 1HG1 ILE A 110       1.357  -9.907  18.413  1.00  0.66           H  
ATOM   1647 2HG1 ILE A 110       1.917 -11.196  17.345  1.00  0.66           H  
ATOM   1648 1HG2 ILE A 110       0.596 -11.736  15.225  1.00  0.66           H  
ATOM   1649 2HG2 ILE A 110      -0.818 -10.756  14.816  1.00  0.66           H  
ATOM   1650 3HG2 ILE A 110       0.807 -10.075  14.657  1.00  0.66           H  
ATOM   1651 1HD1 ILE A 110       3.423  -9.295  17.258  1.00  0.66           H  
ATOM   1652 2HD1 ILE A 110       2.624  -9.546  15.710  1.00  0.66           H  
ATOM   1653 3HD1 ILE A 110       2.080  -8.240  16.761  1.00  0.66           H  
ATOM   1654  N   LEU A 111      -2.826  -9.229  16.312  1.00  0.64           N  
ATOM   1655  CA  LEU A 111      -4.037  -9.241  15.528  1.00  0.64           C  
ATOM   1656  C   LEU A 111      -4.399  -7.807  15.146  1.00  0.64           C  
ATOM   1657  O   LEU A 111      -4.854  -7.554  14.028  1.00  0.64           O  
ATOM   1658  CB  LEU A 111      -5.146  -9.921  16.313  1.00  0.64           C  
ATOM   1659  CG  LEU A 111      -4.924 -11.412  16.548  1.00  0.64           C  
ATOM   1660  CD1 LEU A 111      -6.013 -11.914  17.452  1.00  0.64           C  
ATOM   1661  CD2 LEU A 111      -4.877 -12.142  15.227  1.00  0.64           C  
ATOM   1662  H   LEU A 111      -2.836  -9.552  17.279  1.00  0.64           H  
ATOM   1663  HA  LEU A 111      -3.858  -9.809  14.618  1.00  0.64           H  
ATOM   1664 1HB  LEU A 111      -5.221  -9.439  17.288  1.00  0.64           H  
ATOM   1665 2HB  LEU A 111      -6.090  -9.791  15.782  1.00  0.64           H  
ATOM   1666  HG  LEU A 111      -3.982 -11.562  17.048  1.00  0.64           H  
ATOM   1667 1HD1 LEU A 111      -5.862 -12.960  17.659  1.00  0.64           H  
ATOM   1668 2HD1 LEU A 111      -5.989 -11.355  18.392  1.00  0.64           H  
ATOM   1669 3HD1 LEU A 111      -6.966 -11.771  16.965  1.00  0.64           H  
ATOM   1670 1HD2 LEU A 111      -4.706 -13.200  15.406  1.00  0.64           H  
ATOM   1671 2HD2 LEU A 111      -5.824 -12.009  14.700  1.00  0.64           H  
ATOM   1672 3HD2 LEU A 111      -4.063 -11.743  14.624  1.00  0.64           H  
ATOM   1673  N   THR A 112      -4.145  -6.860  16.053  1.00  0.62           N  
ATOM   1674  CA  THR A 112      -4.409  -5.459  15.783  1.00  0.62           C  
ATOM   1675  C   THR A 112      -3.492  -4.988  14.658  1.00  0.62           C  
ATOM   1676  O   THR A 112      -3.926  -4.277  13.751  1.00  0.62           O  
ATOM   1677  CB  THR A 112      -4.209  -4.588  17.019  1.00  0.62           C  
ATOM   1678  OG1 THR A 112      -5.076  -5.041  18.066  1.00  0.62           O  
ATOM   1679  CG2 THR A 112      -4.587  -3.145  16.660  1.00  0.62           C  
ATOM   1680  H   THR A 112      -3.791  -7.118  16.974  1.00  0.62           H  
ATOM   1681  HA  THR A 112      -5.439  -5.353  15.454  1.00  0.62           H  
ATOM   1682  HB  THR A 112      -3.175  -4.639  17.353  1.00  0.62           H  
ATOM   1683  HG1 THR A 112      -4.742  -5.911  18.395  1.00  0.62           H  
ATOM   1684 1HG2 THR A 112      -4.461  -2.512  17.526  1.00  0.62           H  
ATOM   1685 2HG2 THR A 112      -3.954  -2.793  15.859  1.00  0.62           H  
ATOM   1686 3HG2 THR A 112      -5.625  -3.110  16.332  1.00  0.62           H  
ATOM   1687  N   CYS A 113      -2.213  -5.400  14.691  1.00  0.60           N  
ATOM   1688  CA  CYS A 113      -1.275  -5.000  13.643  1.00  0.60           C  
ATOM   1689  C   CYS A 113      -1.856  -5.401  12.300  1.00  0.60           C  
ATOM   1690  O   CYS A 113      -1.831  -4.626  11.338  1.00  0.60           O  
ATOM   1691  CB  CYS A 113       0.058  -5.755  13.763  1.00  0.60           C  
ATOM   1692  SG  CYS A 113       1.026  -5.449  15.236  1.00  0.60           S  
ATOM   1693  H   CYS A 113      -1.883  -5.962  15.476  1.00  0.60           H  
ATOM   1694  HA  CYS A 113      -1.121  -3.925  13.670  1.00  0.60           H  
ATOM   1695 1HB  CYS A 113      -0.118  -6.816  13.701  1.00  0.60           H  
ATOM   1696 2HB  CYS A 113       0.674  -5.498  12.908  1.00  0.60           H  
ATOM   1697  HG  CYS A 113       0.065  -5.843  16.101  1.00  0.60           H  
ATOM   1698  N   ARG A 114      -2.409  -6.621  12.253  1.00  0.59           N  
ATOM   1699  CA  ARG A 114      -3.024  -7.149  11.048  1.00  0.59           C  
ATOM   1700  C   ARG A 114      -4.292  -6.389  10.652  1.00  0.59           C  
ATOM   1701  O   ARG A 114      -4.457  -6.059   9.475  1.00  0.59           O  
ATOM   1702  CB  ARG A 114      -3.312  -8.634  11.222  1.00  0.59           C  
ATOM   1703  CG  ARG A 114      -2.063  -9.498  11.220  1.00  0.59           C  
ATOM   1704  CD  ARG A 114      -2.356 -10.910  11.511  1.00  0.59           C  
ATOM   1705  NE  ARG A 114      -3.287 -11.479  10.552  1.00  0.59           N  
ATOM   1706  CZ  ARG A 114      -2.960 -11.918   9.321  1.00  0.59           C  
ATOM   1707  NH1 ARG A 114      -1.728 -11.813   8.883  1.00  0.59           N  
ATOM   1708  NH2 ARG A 114      -3.893 -12.451   8.552  1.00  0.59           N  
ATOM   1709  H   ARG A 114      -2.373  -7.208  13.090  1.00  0.59           H  
ATOM   1710  HA  ARG A 114      -2.303  -7.051  10.237  1.00  0.59           H  
ATOM   1711 1HB  ARG A 114      -3.827  -8.804  12.157  1.00  0.59           H  
ATOM   1712 2HB  ARG A 114      -3.962  -8.977  10.421  1.00  0.59           H  
ATOM   1713 1HG  ARG A 114      -1.578  -9.437  10.248  1.00  0.59           H  
ATOM   1714 2HG  ARG A 114      -1.379  -9.133  11.992  1.00  0.59           H  
ATOM   1715 1HD  ARG A 114      -1.435 -11.484  11.474  1.00  0.59           H  
ATOM   1716 2HD  ARG A 114      -2.791 -10.994  12.507  1.00  0.59           H  
ATOM   1717  HE  ARG A 114      -4.249 -11.578  10.844  1.00  0.59           H  
ATOM   1718 1HH1 ARG A 114      -1.020 -11.395   9.469  1.00  0.59           H  
ATOM   1719 2HH1 ARG A 114      -1.494 -12.137   7.956  1.00  0.59           H  
ATOM   1720 1HH2 ARG A 114      -4.840 -12.532   8.896  1.00  0.59           H  
ATOM   1721 2HH2 ARG A 114      -3.657 -12.782   7.629  1.00  0.59           H  
ATOM   1722  N   LEU A 115      -5.146  -6.019  11.626  1.00  0.59           N  
ATOM   1723  CA  LEU A 115      -6.373  -5.275  11.302  1.00  0.59           C  
ATOM   1724  C   LEU A 115      -6.031  -3.950  10.652  1.00  0.59           C  
ATOM   1725  O   LEU A 115      -6.721  -3.494   9.747  1.00  0.59           O  
ATOM   1726  CB  LEU A 115      -7.220  -4.948  12.549  1.00  0.59           C  
ATOM   1727  CG  LEU A 115      -7.966  -6.063  13.266  1.00  0.59           C  
ATOM   1728  CD1 LEU A 115      -8.551  -5.496  14.563  1.00  0.59           C  
ATOM   1729  CD2 LEU A 115      -9.088  -6.574  12.386  1.00  0.59           C  
ATOM   1730  H   LEU A 115      -4.965  -6.311  12.587  1.00  0.59           H  
ATOM   1731  HA  LEU A 115      -6.967  -5.866  10.610  1.00  0.59           H  
ATOM   1732 1HB  LEU A 115      -6.565  -4.477  13.284  1.00  0.59           H  
ATOM   1733 2HB  LEU A 115      -7.950  -4.221  12.252  1.00  0.59           H  
ATOM   1734  HG  LEU A 115      -7.282  -6.879  13.506  1.00  0.59           H  
ATOM   1735 1HD1 LEU A 115      -9.093  -6.279  15.099  1.00  0.59           H  
ATOM   1736 2HD1 LEU A 115      -7.746  -5.130  15.184  1.00  0.59           H  
ATOM   1737 3HD1 LEU A 115      -9.230  -4.678  14.338  1.00  0.59           H  
ATOM   1738 1HD2 LEU A 115      -9.622  -7.356  12.912  1.00  0.59           H  
ATOM   1739 2HD2 LEU A 115      -9.772  -5.770  12.166  1.00  0.59           H  
ATOM   1740 3HD2 LEU A 115      -8.682  -6.972  11.461  1.00  0.59           H  
ATOM   1741  N   ILE A 116      -4.963  -3.332  11.120  1.00  0.60           N  
ATOM   1742  CA  ILE A 116      -4.509  -2.072  10.578  1.00  0.60           C  
ATOM   1743  C   ILE A 116      -3.882  -2.242   9.186  1.00  0.60           C  
ATOM   1744  O   ILE A 116      -4.214  -1.510   8.249  1.00  0.60           O  
ATOM   1745  CB  ILE A 116      -3.455  -1.479  11.489  1.00  0.60           C  
ATOM   1746  CG1 ILE A 116      -3.998  -1.095  12.836  1.00  0.60           C  
ATOM   1747  CG2 ILE A 116      -2.853  -0.299  10.813  1.00  0.60           C  
ATOM   1748  CD1 ILE A 116      -2.915  -0.809  13.812  1.00  0.60           C  
ATOM   1749  H   ILE A 116      -4.452  -3.754  11.899  1.00  0.60           H  
ATOM   1750  HA  ILE A 116      -5.359  -1.395  10.505  1.00  0.60           H  
ATOM   1751  HB  ILE A 116      -2.710  -2.232  11.672  1.00  0.60           H  
ATOM   1752 1HG1 ILE A 116      -4.566  -0.224  12.749  1.00  0.60           H  
ATOM   1753 2HG1 ILE A 116      -4.628  -1.898  13.221  1.00  0.60           H  
ATOM   1754 1HG2 ILE A 116      -2.072   0.129  11.432  1.00  0.60           H  
ATOM   1755 2HG2 ILE A 116      -2.435  -0.621   9.875  1.00  0.60           H  
ATOM   1756 3HG2 ILE A 116      -3.628   0.435  10.633  1.00  0.60           H  
ATOM   1757 1HD1 ILE A 116      -3.343  -0.538  14.751  1.00  0.60           H  
ATOM   1758 2HD1 ILE A 116      -2.309  -1.702  13.931  1.00  0.60           H  
ATOM   1759 3HD1 ILE A 116      -2.297   0.005  13.445  1.00  0.60           H  
ATOM   1760  N   ASP A 117      -2.978  -3.222   9.054  1.00  0.60           N  
ATOM   1761  CA  ASP A 117      -2.245  -3.437   7.811  1.00  0.60           C  
ATOM   1762  C   ASP A 117      -3.174  -3.724   6.665  1.00  0.60           C  
ATOM   1763  O   ASP A 117      -3.080  -3.093   5.607  1.00  0.60           O  
ATOM   1764  CB  ASP A 117      -1.313  -4.646   7.948  1.00  0.60           C  
ATOM   1765  CG  ASP A 117      -0.374  -4.831   6.769  1.00  0.60           C  
ATOM   1766  OD1 ASP A 117       0.515  -4.050   6.664  1.00  0.60           O  
ATOM   1767  OD2 ASP A 117      -0.529  -5.746   5.979  1.00  0.60           O  
ATOM   1768  H   ASP A 117      -2.754  -3.810   9.857  1.00  0.60           H  
ATOM   1769  HA  ASP A 117      -1.671  -2.542   7.581  1.00  0.60           H  
ATOM   1770 1HB  ASP A 117      -0.718  -4.531   8.858  1.00  0.60           H  
ATOM   1771 2HB  ASP A 117      -1.908  -5.550   8.073  1.00  0.60           H  
ATOM   1772  N   ARG A 118      -4.057  -4.702   6.866  1.00  0.62           N  
ATOM   1773  CA  ARG A 118      -5.026  -5.129   5.875  1.00  0.62           C  
ATOM   1774  C   ARG A 118      -5.512  -3.970   4.981  1.00  0.62           C  
ATOM   1775  O   ARG A 118      -5.168  -3.979   3.807  1.00  0.62           O  
ATOM   1776  CB  ARG A 118      -6.088  -5.994   6.548  1.00  0.62           C  
ATOM   1777  CG  ARG A 118      -5.523  -7.380   6.904  1.00  0.62           C  
ATOM   1778  CD  ARG A 118      -6.257  -8.097   7.981  1.00  0.62           C  
ATOM   1779  NE  ARG A 118      -7.562  -8.490   7.640  1.00  0.62           N  
ATOM   1780  CZ  ARG A 118      -8.413  -9.005   8.536  1.00  0.62           C  
ATOM   1781  NH1 ARG A 118      -8.011  -9.173   9.773  1.00  0.62           N  
ATOM   1782  NH2 ARG A 118      -9.623  -9.349   8.199  1.00  0.62           N  
ATOM   1783  H   ARG A 118      -4.070  -5.168   7.777  1.00  0.62           H  
ATOM   1784  HA  ARG A 118      -4.509  -5.821   5.211  1.00  0.62           H  
ATOM   1785 1HB  ARG A 118      -6.399  -5.582   7.502  1.00  0.62           H  
ATOM   1786 2HB  ARG A 118      -6.964  -6.122   5.906  1.00  0.62           H  
ATOM   1787 1HG  ARG A 118      -5.575  -8.010   6.013  1.00  0.62           H  
ATOM   1788 2HG  ARG A 118      -4.483  -7.274   7.210  1.00  0.62           H  
ATOM   1789 1HD  ARG A 118      -5.698  -8.989   8.255  1.00  0.62           H  
ATOM   1790 2HD  ARG A 118      -6.343  -7.456   8.842  1.00  0.62           H  
ATOM   1791  HE  ARG A 118      -7.864  -8.381   6.660  1.00  0.62           H  
ATOM   1792 1HH1 ARG A 118      -7.077  -8.923  10.042  1.00  0.62           H  
ATOM   1793 2HH1 ARG A 118      -8.636  -9.565  10.486  1.00  0.62           H  
ATOM   1794 1HH2 ARG A 118      -9.937  -9.219   7.240  1.00  0.62           H  
ATOM   1795 2HH2 ARG A 118     -10.216  -9.766   8.903  1.00  0.62           H  
ATOM   1796  N   PRO A 119      -6.362  -3.013   5.435  1.00  0.64           N  
ATOM   1797  CA  PRO A 119      -6.809  -1.871   4.648  1.00  0.64           C  
ATOM   1798  C   PRO A 119      -5.767  -0.768   4.365  1.00  0.64           C  
ATOM   1799  O   PRO A 119      -5.942   0.005   3.412  1.00  0.64           O  
ATOM   1800  CB  PRO A 119      -7.902  -1.291   5.512  1.00  0.64           C  
ATOM   1801  CG  PRO A 119      -7.542  -1.697   6.915  1.00  0.64           C  
ATOM   1802  CD  PRO A 119      -6.917  -3.052   6.775  1.00  0.64           C  
ATOM   1803  HA  PRO A 119      -7.223  -2.247   3.706  1.00  0.64           H  
ATOM   1804 1HB  PRO A 119      -7.899  -0.226   5.342  1.00  0.64           H  
ATOM   1805 2HB  PRO A 119      -8.887  -1.668   5.189  1.00  0.64           H  
ATOM   1806 1HG  PRO A 119      -6.836  -0.970   7.356  1.00  0.64           H  
ATOM   1807 2HG  PRO A 119      -8.425  -1.709   7.567  1.00  0.64           H  
ATOM   1808 1HD  PRO A 119      -6.124  -3.157   7.499  1.00  0.64           H  
ATOM   1809 2HD  PRO A 119      -7.695  -3.809   6.875  1.00  0.64           H  
ATOM   1810  N   LEU A 120      -4.662  -0.665   5.124  1.00  0.66           N  
ATOM   1811  CA  LEU A 120      -3.742   0.406   4.735  1.00  0.66           C  
ATOM   1812  C   LEU A 120      -3.024   0.023   3.455  1.00  0.66           C  
ATOM   1813  O   LEU A 120      -2.905   0.810   2.523  1.00  0.66           O  
ATOM   1814  CB  LEU A 120      -2.652   0.682   5.775  1.00  0.66           C  
ATOM   1815  CG  LEU A 120      -3.011   1.313   7.112  1.00  0.66           C  
ATOM   1816  CD1 LEU A 120      -1.734   1.323   7.941  1.00  0.66           C  
ATOM   1817  CD2 LEU A 120      -3.560   2.729   6.927  1.00  0.66           C  
ATOM   1818  H   LEU A 120      -4.467  -1.253   5.942  1.00  0.66           H  
ATOM   1819  HA  LEU A 120      -4.313   1.315   4.564  1.00  0.66           H  
ATOM   1820 1HB  LEU A 120      -2.187  -0.278   6.011  1.00  0.66           H  
ATOM   1821 2HB  LEU A 120      -1.894   1.313   5.313  1.00  0.66           H  
ATOM   1822  HG  LEU A 120      -3.753   0.720   7.614  1.00  0.66           H  
ATOM   1823 1HD1 LEU A 120      -1.927   1.751   8.907  1.00  0.66           H  
ATOM   1824 2HD1 LEU A 120      -1.368   0.303   8.056  1.00  0.66           H  
ATOM   1825 3HD1 LEU A 120      -0.990   1.916   7.424  1.00  0.66           H  
ATOM   1826 1HD2 LEU A 120      -3.789   3.152   7.905  1.00  0.66           H  
ATOM   1827 2HD2 LEU A 120      -2.815   3.352   6.427  1.00  0.66           H  
ATOM   1828 3HD2 LEU A 120      -4.468   2.689   6.325  1.00  0.66           H  
ATOM   1829  N   ARG A 121      -2.583  -1.219   3.387  1.00  0.68           N  
ATOM   1830  CA  ARG A 121      -1.837  -1.715   2.244  1.00  0.68           C  
ATOM   1831  C   ARG A 121      -2.431  -1.350   0.842  1.00  0.68           C  
ATOM   1832  O   ARG A 121      -1.739  -0.680   0.051  1.00  0.68           O  
ATOM   1833  CB  ARG A 121      -1.605  -3.212   2.450  1.00  0.68           C  
ATOM   1834  CG  ARG A 121      -0.882  -3.959   1.365  1.00  0.68           C  
ATOM   1835  CD  ARG A 121      -0.819  -5.402   1.726  1.00  0.68           C  
ATOM   1836  NE  ARG A 121      -0.012  -5.639   2.926  1.00  0.68           N  
ATOM   1837  CZ  ARG A 121       1.311  -5.821   2.947  1.00  0.68           C  
ATOM   1838  NH1 ARG A 121       2.026  -5.828   1.833  1.00  0.68           N  
ATOM   1839  NH2 ARG A 121       1.864  -6.003   4.116  1.00  0.68           N  
ATOM   1840  H   ARG A 121      -2.745  -1.848   4.181  1.00  0.68           H  
ATOM   1841  HA  ARG A 121      -0.861  -1.255   2.306  1.00  0.68           H  
ATOM   1842 1HB  ARG A 121      -0.955  -3.310   3.323  1.00  0.68           H  
ATOM   1843 2HB  ARG A 121      -2.503  -3.737   2.729  1.00  0.68           H  
ATOM   1844 1HG  ARG A 121      -1.422  -3.855   0.422  1.00  0.68           H  
ATOM   1845 2HG  ARG A 121       0.133  -3.579   1.257  1.00  0.68           H  
ATOM   1846 1HD  ARG A 121      -1.830  -5.764   1.922  1.00  0.68           H  
ATOM   1847 2HD  ARG A 121      -0.384  -5.967   0.904  1.00  0.68           H  
ATOM   1848  HE  ARG A 121      -0.471  -5.643   3.860  1.00  0.68           H  
ATOM   1849 1HH1 ARG A 121       1.572  -5.691   0.942  1.00  0.68           H  
ATOM   1850 2HH1 ARG A 121       3.027  -5.970   1.878  1.00  0.68           H  
ATOM   1851 1HH2 ARG A 121       1.235  -5.979   4.946  1.00  0.68           H  
ATOM   1852 2HH2 ARG A 121       2.856  -6.155   4.207  1.00  0.68           H  
ATOM   1853  N   PRO A 122      -3.693  -1.733   0.494  1.00  0.71           N  
ATOM   1854  CA  PRO A 122      -4.386  -1.471  -0.761  1.00  0.71           C  
ATOM   1855  C   PRO A 122      -4.795  -0.025  -0.960  1.00  0.71           C  
ATOM   1856  O   PRO A 122      -5.300   0.329  -2.026  1.00  0.71           O  
ATOM   1857  CB  PRO A 122      -5.615  -2.370  -0.678  1.00  0.71           C  
ATOM   1858  CG  PRO A 122      -5.872  -2.498   0.759  1.00  0.71           C  
ATOM   1859  CD  PRO A 122      -4.521  -2.547   1.387  1.00  0.71           C  
ATOM   1860  HA  PRO A 122      -3.733  -1.794  -1.590  1.00  0.71           H  
ATOM   1861 1HB  PRO A 122      -6.457  -1.914  -1.226  1.00  0.71           H  
ATOM   1862 2HB  PRO A 122      -5.408  -3.336  -1.148  1.00  0.71           H  
ATOM   1863 1HG  PRO A 122      -6.439  -1.637   1.111  1.00  0.71           H  
ATOM   1864 2HG  PRO A 122      -6.475  -3.391   0.979  1.00  0.71           H  
ATOM   1865 1HD  PRO A 122      -4.615  -2.137   2.347  1.00  0.71           H  
ATOM   1866 2HD  PRO A 122      -4.198  -3.585   1.393  1.00  0.71           H  
ATOM   1867  N   SER A 123      -4.659   0.816   0.071  1.00  0.73           N  
ATOM   1868  CA  SER A 123      -5.056   2.203  -0.077  1.00  0.73           C  
ATOM   1869  C   SER A 123      -3.958   2.980  -0.790  1.00  0.73           C  
ATOM   1870  O   SER A 123      -4.153   4.105  -1.235  1.00  0.73           O  
ATOM   1871  CB  SER A 123      -5.304   2.817   1.272  1.00  0.73           C  
ATOM   1872  OG  SER A 123      -6.401   2.238   1.915  1.00  0.73           O  
ATOM   1873  H   SER A 123      -4.232   0.539   0.952  1.00  0.73           H  
ATOM   1874  HA  SER A 123      -5.968   2.251  -0.670  1.00  0.73           H  
ATOM   1875 1HB  SER A 123      -4.426   2.677   1.869  1.00  0.73           H  
ATOM   1876 2HB  SER A 123      -5.471   3.889   1.154  1.00  0.73           H  
ATOM   1877  HG  SER A 123      -6.076   1.427   2.382  1.00  0.73           H  
ATOM   1878  N   PHE A 124      -2.796   2.388  -0.910  1.00  0.75           N  
ATOM   1879  CA  PHE A 124      -1.682   3.052  -1.548  1.00  0.75           C  
ATOM   1880  C   PHE A 124      -1.567   2.719  -3.023  1.00  0.75           C  
ATOM   1881  O   PHE A 124      -1.893   1.617  -3.462  1.00  0.75           O  
ATOM   1882  CB  PHE A 124      -0.420   2.737  -0.817  1.00  0.75           C  
ATOM   1883  CG  PHE A 124      -0.161   3.493   0.447  1.00  0.75           C  
ATOM   1884  CD1 PHE A 124      -0.669   3.090   1.655  1.00  0.75           C  
ATOM   1885  CD2 PHE A 124       0.681   4.580   0.416  1.00  0.75           C  
ATOM   1886  CE1 PHE A 124      -0.333   3.741   2.808  1.00  0.75           C  
ATOM   1887  CE2 PHE A 124       1.017   5.227   1.547  1.00  0.75           C  
ATOM   1888  CZ  PHE A 124       0.522   4.813   2.743  1.00  0.75           C  
ATOM   1889  H   PHE A 124      -2.660   1.437  -0.548  1.00  0.75           H  
ATOM   1890  HA  PHE A 124      -1.841   4.128  -1.472  1.00  0.75           H  
ATOM   1891 1HB  PHE A 124      -0.540   1.722  -0.551  1.00  0.75           H  
ATOM   1892 2HB  PHE A 124       0.402   2.809  -1.438  1.00  0.75           H  
ATOM   1893  HD1 PHE A 124      -1.321   2.236   1.684  1.00  0.75           H  
ATOM   1894  HD2 PHE A 124       1.090   4.902  -0.532  1.00  0.75           H  
ATOM   1895  HE1 PHE A 124      -0.733   3.403   3.764  1.00  0.75           H  
ATOM   1896  HE2 PHE A 124       1.684   6.054   1.506  1.00  0.75           H  
ATOM   1897  HZ  PHE A 124       0.814   5.326   3.631  1.00  0.75           H  
ATOM   1898  N   VAL A 125      -1.067   3.681  -3.772  1.00  0.76           N  
ATOM   1899  CA  VAL A 125      -0.898   3.571  -5.218  1.00  0.76           C  
ATOM   1900  C   VAL A 125      -0.016   2.409  -5.685  1.00  0.76           C  
ATOM   1901  O   VAL A 125       1.060   2.148  -5.141  1.00  0.76           O  
ATOM   1902  CB  VAL A 125      -0.325   4.906  -5.742  1.00  0.76           C  
ATOM   1903  CG1 VAL A 125       0.029   4.832  -7.189  1.00  0.76           C  
ATOM   1904  CG2 VAL A 125      -1.343   5.995  -5.499  1.00  0.76           C  
ATOM   1905  H   VAL A 125      -0.825   4.560  -3.304  1.00  0.76           H  
ATOM   1906  HA  VAL A 125      -1.891   3.433  -5.652  1.00  0.76           H  
ATOM   1907  HB  VAL A 125       0.568   5.143  -5.222  1.00  0.76           H  
ATOM   1908 1HG1 VAL A 125       0.432   5.789  -7.511  1.00  0.76           H  
ATOM   1909 2HG1 VAL A 125       0.773   4.080  -7.324  1.00  0.76           H  
ATOM   1910 3HG1 VAL A 125      -0.852   4.593  -7.779  1.00  0.76           H  
ATOM   1911 1HG2 VAL A 125      -0.946   6.949  -5.840  1.00  0.76           H  
ATOM   1912 2HG2 VAL A 125      -2.259   5.764  -6.045  1.00  0.76           H  
ATOM   1913 3HG2 VAL A 125      -1.562   6.052  -4.432  1.00  0.76           H  
ATOM   1914  N   ASP A 126      -0.506   1.661  -6.668  1.00  0.76           N  
ATOM   1915  CA  ASP A 126       0.277   0.554  -7.182  1.00  0.76           C  
ATOM   1916  C   ASP A 126       1.592   1.097  -7.725  1.00  0.76           C  
ATOM   1917  O   ASP A 126       1.603   2.148  -8.352  1.00  0.76           O  
ATOM   1918  CB  ASP A 126      -0.472  -0.203  -8.273  1.00  0.76           C  
ATOM   1919  CG  ASP A 126      -1.634  -1.080  -7.761  1.00  0.76           C  
ATOM   1920  OD1 ASP A 126      -1.754  -1.273  -6.577  1.00  0.76           O  
ATOM   1921  OD2 ASP A 126      -2.381  -1.555  -8.579  1.00  0.76           O  
ATOM   1922  H   ASP A 126      -1.407   1.881  -7.069  1.00  0.76           H  
ATOM   1923  HA  ASP A 126       0.477  -0.127  -6.366  1.00  0.76           H  
ATOM   1924 1HB  ASP A 126      -0.874   0.512  -8.991  1.00  0.76           H  
ATOM   1925 2HB  ASP A 126       0.232  -0.840  -8.815  1.00  0.76           H  
ATOM   1926  N   GLY A 127       2.684   0.381  -7.512  1.00  0.75           N  
ATOM   1927  CA  GLY A 127       3.998   0.818  -7.973  1.00  0.75           C  
ATOM   1928  C   GLY A 127       4.828   1.552  -6.901  1.00  0.75           C  
ATOM   1929  O   GLY A 127       6.002   1.850  -7.112  1.00  0.75           O  
ATOM   1930  H   GLY A 127       2.610  -0.490  -7.010  1.00  0.75           H  
ATOM   1931 1HA  GLY A 127       4.556  -0.049  -8.329  1.00  0.75           H  
ATOM   1932 2HA  GLY A 127       3.866   1.461  -8.836  1.00  0.75           H  
ATOM   1933  N   LEU A 128       4.243   1.882  -5.757  1.00  0.74           N  
ATOM   1934  CA  LEU A 128       5.036   2.544  -4.715  1.00  0.74           C  
ATOM   1935  C   LEU A 128       6.020   1.534  -4.093  1.00  0.74           C  
ATOM   1936  O   LEU A 128       5.646   0.377  -3.896  1.00  0.74           O  
ATOM   1937  CB  LEU A 128       4.097   3.068  -3.655  1.00  0.74           C  
ATOM   1938  CG  LEU A 128       3.127   4.117  -4.102  1.00  0.74           C  
ATOM   1939  CD1 LEU A 128       2.208   4.301  -3.023  1.00  0.74           C  
ATOM   1940  CD2 LEU A 128       3.804   5.326  -4.447  1.00  0.74           C  
ATOM   1941  H   LEU A 128       3.244   1.710  -5.607  1.00  0.74           H  
ATOM   1942  HA  LEU A 128       5.594   3.365  -5.160  1.00  0.74           H  
ATOM   1943 1HB  LEU A 128       3.539   2.245  -3.224  1.00  0.74           H  
ATOM   1944 2HB  LEU A 128       4.693   3.507  -2.921  1.00  0.74           H  
ATOM   1945  HG  LEU A 128       2.605   3.797  -4.972  1.00  0.74           H  
ATOM   1946 1HD1 LEU A 128       1.464   5.015  -3.250  1.00  0.74           H  
ATOM   1947 2HD1 LEU A 128       1.766   3.351  -2.880  1.00  0.74           H  
ATOM   1948 3HD1 LEU A 128       2.717   4.596  -2.162  1.00  0.74           H  
ATOM   1949 1HD2 LEU A 128       3.085   6.082  -4.765  1.00  0.74           H  
ATOM   1950 2HD2 LEU A 128       4.362   5.689  -3.616  1.00  0.74           H  
ATOM   1951 3HD2 LEU A 128       4.464   5.081  -5.250  1.00  0.74           H  
ATOM   1952  N   ARG A 129       7.263   1.942  -3.775  1.00  0.71           N  
ATOM   1953  CA  ARG A 129       8.235   0.988  -3.200  1.00  0.71           C  
ATOM   1954  C   ARG A 129       9.065   1.406  -1.939  1.00  0.71           C  
ATOM   1955  O   ARG A 129       9.959   0.665  -1.529  1.00  0.71           O  
ATOM   1956  CB  ARG A 129       9.199   0.547  -4.296  1.00  0.71           C  
ATOM   1957  CG  ARG A 129       8.599  -0.289  -5.455  1.00  0.71           C  
ATOM   1958  CD  ARG A 129       8.182  -1.638  -4.966  1.00  0.71           C  
ATOM   1959  NE  ARG A 129       7.634  -2.503  -6.014  1.00  0.71           N  
ATOM   1960  CZ  ARG A 129       6.333  -2.592  -6.345  1.00  0.71           C  
ATOM   1961  NH1 ARG A 129       5.448  -1.881  -5.718  1.00  0.71           N  
ATOM   1962  NH2 ARG A 129       5.935  -3.412  -7.310  1.00  0.71           N  
ATOM   1963  H   ARG A 129       7.541   2.898  -3.936  1.00  0.71           H  
ATOM   1964  HA  ARG A 129       7.669   0.103  -2.911  1.00  0.71           H  
ATOM   1965 1HB  ARG A 129       9.682   1.420  -4.729  1.00  0.71           H  
ATOM   1966 2HB  ARG A 129       9.977  -0.058  -3.846  1.00  0.71           H  
ATOM   1967 1HG  ARG A 129       7.741   0.210  -5.895  1.00  0.71           H  
ATOM   1968 2HG  ARG A 129       9.362  -0.433  -6.221  1.00  0.71           H  
ATOM   1969 1HD  ARG A 129       9.045  -2.131  -4.545  1.00  0.71           H  
ATOM   1970 2HD  ARG A 129       7.422  -1.524  -4.191  1.00  0.71           H  
ATOM   1971  HE  ARG A 129       8.298  -3.119  -6.500  1.00  0.71           H  
ATOM   1972 1HH1 ARG A 129       5.730  -1.226  -4.972  1.00  0.71           H  
ATOM   1973 2HH1 ARG A 129       4.481  -1.984  -5.958  1.00  0.71           H  
ATOM   1974 1HH2 ARG A 129       6.605  -3.963  -7.831  1.00  0.71           H  
ATOM   1975 2HH2 ARG A 129       4.950  -3.474  -7.548  1.00  0.71           H  
ATOM   1976  N   ASN A 130       8.855   2.594  -1.367  1.00  0.69           N  
ATOM   1977  CA  ASN A 130       9.589   3.010  -0.147  1.00  0.69           C  
ATOM   1978  C   ASN A 130       9.220   2.220   1.114  1.00  0.69           C  
ATOM   1979  O   ASN A 130       8.047   2.051   1.429  1.00  0.69           O  
ATOM   1980  CB  ASN A 130       9.410   4.487   0.106  1.00  0.69           C  
ATOM   1981  CG  ASN A 130      10.205   5.343  -0.858  1.00  0.69           C  
ATOM   1982  OD1 ASN A 130       9.961   5.452  -2.059  1.00  0.69           O  
ATOM   1983  ND2 ASN A 130      11.190   5.960  -0.328  1.00  0.69           N  
ATOM   1984  H   ASN A 130       8.088   3.181  -1.693  1.00  0.69           H  
ATOM   1985  HA  ASN A 130      10.644   2.820  -0.288  1.00  0.69           H  
ATOM   1986 1HB  ASN A 130       8.359   4.739   0.020  1.00  0.69           H  
ATOM   1987 2HB  ASN A 130       9.730   4.716   1.123  1.00  0.69           H  
ATOM   1988 1HD2 ASN A 130      11.787   6.548  -0.875  1.00  0.69           H  
ATOM   1989 2HD2 ASN A 130      11.361   5.875   0.661  1.00  0.69           H  
ATOM   1990  N   GLU A 131      10.188   1.788   1.893  1.00  0.66           N  
ATOM   1991  CA  GLU A 131       9.792   1.114   3.121  1.00  0.66           C  
ATOM   1992  C   GLU A 131       8.953   2.055   3.951  1.00  0.66           C  
ATOM   1993  O   GLU A 131       9.336   3.204   4.177  1.00  0.66           O  
ATOM   1994  CB  GLU A 131      10.991   0.616   3.895  1.00  0.66           C  
ATOM   1995  CG  GLU A 131      10.668  -0.197   5.140  1.00  0.66           C  
ATOM   1996  CD  GLU A 131      11.907  -0.773   5.774  1.00  0.66           C  
ATOM   1997  OE1 GLU A 131      12.975  -0.563   5.225  1.00  0.66           O  
ATOM   1998  OE2 GLU A 131      11.802  -1.428   6.779  1.00  0.66           O  
ATOM   1999  H   GLU A 131      11.157   1.914   1.643  1.00  0.66           H  
ATOM   2000  HA  GLU A 131       9.169   0.259   2.885  1.00  0.66           H  
ATOM   2001 1HB  GLU A 131      11.594  -0.003   3.244  1.00  0.66           H  
ATOM   2002 2HB  GLU A 131      11.599   1.461   4.201  1.00  0.66           H  
ATOM   2003 1HG  GLU A 131      10.168   0.447   5.866  1.00  0.66           H  
ATOM   2004 2HG  GLU A 131       9.980  -1.001   4.874  1.00  0.66           H  
ATOM   2005  N   ILE A 132       7.829   1.544   4.423  1.00  0.64           N  
ATOM   2006  CA  ILE A 132       6.881   2.288   5.239  1.00  0.64           C  
ATOM   2007  C   ILE A 132       6.585   1.542   6.514  1.00  0.64           C  
ATOM   2008  O   ILE A 132       6.383   0.323   6.503  1.00  0.64           O  
ATOM   2009  CB  ILE A 132       5.551   2.535   4.483  1.00  0.64           C  
ATOM   2010  CG1 ILE A 132       4.552   3.319   5.383  1.00  0.64           C  
ATOM   2011  CG2 ILE A 132       5.005   1.303   4.016  1.00  0.64           C  
ATOM   2012  CD1 ILE A 132       3.287   3.802   4.665  1.00  0.64           C  
ATOM   2013  H   ILE A 132       7.620   0.568   4.192  1.00  0.64           H  
ATOM   2014  HA  ILE A 132       7.319   3.252   5.500  1.00  0.64           H  
ATOM   2015  HB  ILE A 132       5.753   3.145   3.624  1.00  0.64           H  
ATOM   2016 1HG1 ILE A 132       4.241   2.680   6.206  1.00  0.64           H  
ATOM   2017 2HG1 ILE A 132       5.081   4.171   5.803  1.00  0.64           H  
ATOM   2018 1HG2 ILE A 132       4.087   1.482   3.479  1.00  0.64           H  
ATOM   2019 2HG2 ILE A 132       5.719   0.790   3.365  1.00  0.64           H  
ATOM   2020 3HG2 ILE A 132       4.819   0.736   4.861  1.00  0.64           H  
ATOM   2021 1HD1 ILE A 132       2.650   4.337   5.370  1.00  0.64           H  
ATOM   2022 2HD1 ILE A 132       3.527   4.448   3.836  1.00  0.64           H  
ATOM   2023 3HD1 ILE A 132       2.748   2.937   4.280  1.00  0.64           H  
ATOM   2024  N   GLN A 133       6.558   2.280   7.607  1.00  0.63           N  
ATOM   2025  CA  GLN A 133       6.259   1.679   8.881  1.00  0.63           C  
ATOM   2026  C   GLN A 133       5.245   2.494   9.645  1.00  0.63           C  
ATOM   2027  O   GLN A 133       5.358   3.716   9.773  1.00  0.63           O  
ATOM   2028  CB  GLN A 133       7.526   1.533   9.723  1.00  0.63           C  
ATOM   2029  CG  GLN A 133       7.316   0.810  11.061  1.00  0.63           C  
ATOM   2030  CD  GLN A 133       8.616   0.664  11.821  1.00  0.63           C  
ATOM   2031  OE1 GLN A 133       9.605   1.314  11.464  1.00  0.63           O  
ATOM   2032  NE2 GLN A 133       8.656  -0.171  12.858  1.00  0.63           N  
ATOM   2033  H   GLN A 133       6.759   3.279   7.544  1.00  0.63           H  
ATOM   2034  HA  GLN A 133       5.842   0.697   8.706  1.00  0.63           H  
ATOM   2035 1HB  GLN A 133       8.270   0.971   9.157  1.00  0.63           H  
ATOM   2036 2HB  GLN A 133       7.943   2.519   9.927  1.00  0.63           H  
ATOM   2037 1HG  GLN A 133       6.625   1.378  11.668  1.00  0.63           H  
ATOM   2038 2HG  GLN A 133       6.907  -0.187  10.874  1.00  0.63           H  
ATOM   2039 1HE2 GLN A 133       9.501  -0.290  13.371  1.00  0.63           H  
ATOM   2040 2HE2 GLN A 133       7.842  -0.729  13.152  1.00  0.63           H  
ATOM   2041  N   VAL A 134       4.257   1.802  10.171  1.00  0.61           N  
ATOM   2042  CA  VAL A 134       3.242   2.439  10.983  1.00  0.61           C  
ATOM   2043  C   VAL A 134       3.306   1.864  12.375  1.00  0.61           C  
ATOM   2044  O   VAL A 134       3.338   0.645  12.541  1.00  0.61           O  
ATOM   2045  CB  VAL A 134       1.847   2.237  10.377  1.00  0.61           C  
ATOM   2046  CG1 VAL A 134       0.797   2.860  11.267  1.00  0.61           C  
ATOM   2047  CG2 VAL A 134       1.811   2.854   8.989  1.00  0.61           C  
ATOM   2048  H   VAL A 134       4.218   0.795  10.000  1.00  0.61           H  
ATOM   2049  HA  VAL A 134       3.442   3.507  11.036  1.00  0.61           H  
ATOM   2050  HB  VAL A 134       1.639   1.191  10.316  1.00  0.61           H  
ATOM   2051 1HG1 VAL A 134      -0.161   2.700  10.824  1.00  0.61           H  
ATOM   2052 2HG1 VAL A 134       0.823   2.402  12.258  1.00  0.61           H  
ATOM   2053 3HG1 VAL A 134       0.986   3.935  11.359  1.00  0.61           H  
ATOM   2054 1HG2 VAL A 134       0.835   2.714   8.554  1.00  0.61           H  
ATOM   2055 2HG2 VAL A 134       2.017   3.915   9.072  1.00  0.61           H  
ATOM   2056 3HG2 VAL A 134       2.560   2.387   8.354  1.00  0.61           H  
ATOM   2057  N   VAL A 135       3.386   2.736  13.361  1.00  0.61           N  
ATOM   2058  CA  VAL A 135       3.463   2.289  14.732  1.00  0.61           C  
ATOM   2059  C   VAL A 135       2.332   2.869  15.548  1.00  0.61           C  
ATOM   2060  O   VAL A 135       2.106   4.078  15.521  1.00  0.61           O  
ATOM   2061  CB  VAL A 135       4.796   2.708  15.373  1.00  0.61           C  
ATOM   2062  CG1 VAL A 135       4.836   2.220  16.828  1.00  0.61           C  
ATOM   2063  CG2 VAL A 135       5.963   2.151  14.550  1.00  0.61           C  
ATOM   2064  H   VAL A 135       3.384   3.732  13.145  1.00  0.61           H  
ATOM   2065  HA  VAL A 135       3.394   1.210  14.749  1.00  0.61           H  
ATOM   2066  HB  VAL A 135       4.860   3.797  15.394  1.00  0.61           H  
ATOM   2067 1HG1 VAL A 135       5.772   2.526  17.289  1.00  0.61           H  
ATOM   2068 2HG1 VAL A 135       4.005   2.649  17.389  1.00  0.61           H  
ATOM   2069 3HG1 VAL A 135       4.759   1.130  16.846  1.00  0.61           H  
ATOM   2070 1HG2 VAL A 135       6.906   2.455  14.999  1.00  0.61           H  
ATOM   2071 2HG2 VAL A 135       5.914   1.070  14.520  1.00  0.61           H  
ATOM   2072 3HG2 VAL A 135       5.906   2.542  13.541  1.00  0.61           H  
ATOM   2073  N   VAL A 136       1.612   2.013  16.264  1.00  0.61           N  
ATOM   2074  CA  VAL A 136       0.545   2.491  17.130  1.00  0.61           C  
ATOM   2075  C   VAL A 136       0.839   2.072  18.565  1.00  0.61           C  
ATOM   2076  O   VAL A 136       1.096   0.895  18.816  1.00  0.61           O  
ATOM   2077  CB  VAL A 136      -0.836   1.947  16.717  1.00  0.61           C  
ATOM   2078  CG1 VAL A 136      -1.882   2.495  17.694  1.00  0.61           C  
ATOM   2079  CG2 VAL A 136      -1.172   2.336  15.263  1.00  0.61           C  
ATOM   2080  H   VAL A 136       1.834   1.020  16.211  1.00  0.61           H  
ATOM   2081  HA  VAL A 136       0.510   3.574  17.086  1.00  0.61           H  
ATOM   2082  HB  VAL A 136      -0.840   0.872  16.808  1.00  0.61           H  
ATOM   2083 1HG1 VAL A 136      -2.841   2.124  17.438  1.00  0.61           H  
ATOM   2084 2HG1 VAL A 136      -1.642   2.189  18.712  1.00  0.61           H  
ATOM   2085 3HG1 VAL A 136      -1.889   3.587  17.634  1.00  0.61           H  
ATOM   2086 1HG2 VAL A 136      -2.157   1.946  15.001  1.00  0.61           H  
ATOM   2087 2HG2 VAL A 136      -1.178   3.412  15.165  1.00  0.61           H  
ATOM   2088 3HG2 VAL A 136      -0.428   1.919  14.587  1.00  0.61           H  
ATOM   2089  N   THR A 137       0.815   3.028  19.484  1.00  0.62           N  
ATOM   2090  CA  THR A 137       1.085   2.749  20.886  1.00  0.62           C  
ATOM   2091  C   THR A 137      -0.134   3.016  21.754  1.00  0.62           C  
ATOM   2092  O   THR A 137      -0.758   4.084  21.663  1.00  0.62           O  
ATOM   2093  CB  THR A 137       2.250   3.611  21.398  1.00  0.62           C  
ATOM   2094  OG1 THR A 137       3.433   3.330  20.634  1.00  0.62           O  
ATOM   2095  CG2 THR A 137       2.535   3.307  22.880  1.00  0.62           C  
ATOM   2096  H   THR A 137       0.617   3.981  19.186  1.00  0.62           H  
ATOM   2097  HA  THR A 137       1.355   1.701  20.989  1.00  0.62           H  
ATOM   2098  HB  THR A 137       1.995   4.666  21.286  1.00  0.62           H  
ATOM   2099  HG1 THR A 137       3.774   2.457  20.880  1.00  0.62           H  
ATOM   2100 1HG2 THR A 137       3.365   3.919  23.224  1.00  0.62           H  
ATOM   2101 2HG2 THR A 137       1.662   3.524  23.486  1.00  0.62           H  
ATOM   2102 3HG2 THR A 137       2.797   2.250  22.984  1.00  0.62           H  
ATOM   2103  N   VAL A 138      -0.460   2.069  22.635  1.00  0.63           N  
ATOM   2104  CA  VAL A 138      -1.588   2.298  23.512  1.00  0.63           C  
ATOM   2105  C   VAL A 138      -1.048   2.972  24.747  1.00  0.63           C  
ATOM   2106  O   VAL A 138      -0.250   2.391  25.490  1.00  0.63           O  
ATOM   2107  CB  VAL A 138      -2.300   1.000  23.921  1.00  0.63           C  
ATOM   2108  CG1 VAL A 138      -3.533   1.354  24.796  1.00  0.63           C  
ATOM   2109  CG2 VAL A 138      -2.618   0.145  22.717  1.00  0.63           C  
ATOM   2110  H   VAL A 138       0.064   1.200  22.657  1.00  0.63           H  
ATOM   2111  HA  VAL A 138      -2.264   2.976  23.054  1.00  0.63           H  
ATOM   2112  HB  VAL A 138      -1.634   0.435  24.558  1.00  0.63           H  
ATOM   2113 1HG1 VAL A 138      -4.027   0.456  25.124  1.00  0.63           H  
ATOM   2114 2HG1 VAL A 138      -3.210   1.930  25.659  1.00  0.63           H  
ATOM   2115 3HG1 VAL A 138      -4.240   1.946  24.220  1.00  0.63           H  
ATOM   2116 1HG2 VAL A 138      -3.078  -0.771  23.062  1.00  0.63           H  
ATOM   2117 2HG2 VAL A 138      -3.281   0.639  22.059  1.00  0.63           H  
ATOM   2118 3HG2 VAL A 138      -1.697  -0.092  22.181  1.00  0.63           H  
ATOM   2119  N   MET A 139      -1.433   4.239  24.915  1.00  0.66           N  
ATOM   2120  CA  MET A 139      -0.909   5.082  25.978  1.00  0.66           C  
ATOM   2121  C   MET A 139      -1.832   5.131  27.179  1.00  0.66           C  
ATOM   2122  O   MET A 139      -1.376   5.214  28.320  1.00  0.66           O  
ATOM   2123  CB  MET A 139      -0.666   6.472  25.431  1.00  0.66           C  
ATOM   2124  CG  MET A 139       0.440   6.546  24.377  1.00  0.66           C  
ATOM   2125  SD  MET A 139       0.663   8.204  23.698  1.00  0.66           S  
ATOM   2126  CE  MET A 139       1.394   9.097  25.054  1.00  0.66           C  
ATOM   2127  H   MET A 139      -2.128   4.638  24.280  1.00  0.66           H  
ATOM   2128  HA  MET A 139       0.040   4.663  26.310  1.00  0.66           H  
ATOM   2129 1HB  MET A 139      -1.586   6.816  24.960  1.00  0.66           H  
ATOM   2130 2HB  MET A 139      -0.429   7.155  26.244  1.00  0.66           H  
ATOM   2131 1HG  MET A 139       1.383   6.219  24.815  1.00  0.66           H  
ATOM   2132 2HG  MET A 139       0.197   5.871  23.552  1.00  0.66           H  
ATOM   2133 1HE  MET A 139       1.577  10.128  24.755  1.00  0.66           H  
ATOM   2134 2HE  MET A 139       0.715   9.082  25.908  1.00  0.66           H  
ATOM   2135 3HE  MET A 139       2.337   8.628  25.333  1.00  0.66           H  
ATOM   2136  N   SER A 140      -3.131   5.050  26.922  1.00  0.69           N  
ATOM   2137  CA  SER A 140      -4.114   5.067  28.001  1.00  0.69           C  
ATOM   2138  C   SER A 140      -5.302   4.225  27.570  1.00  0.69           C  
ATOM   2139  O   SER A 140      -5.761   4.314  26.433  1.00  0.69           O  
ATOM   2140  CB  SER A 140      -4.539   6.483  28.345  1.00  0.69           C  
ATOM   2141  OG  SER A 140      -5.455   6.491  29.403  1.00  0.69           O  
ATOM   2142  H   SER A 140      -3.443   5.022  25.951  1.00  0.69           H  
ATOM   2143  HA  SER A 140      -3.688   4.620  28.892  1.00  0.69           H  
ATOM   2144 1HB  SER A 140      -3.666   7.076  28.606  1.00  0.69           H  
ATOM   2145 2HB  SER A 140      -4.999   6.940  27.472  1.00  0.69           H  
ATOM   2146  HG  SER A 140      -6.169   5.900  29.144  1.00  0.69           H  
ATOM   2147  N   LEU A 141      -5.803   3.396  28.468  1.00  0.72           N  
ATOM   2148  CA  LEU A 141      -6.950   2.567  28.129  1.00  0.72           C  
ATOM   2149  C   LEU A 141      -7.955   2.388  29.243  1.00  0.72           C  
ATOM   2150  O   LEU A 141      -7.608   1.986  30.350  1.00  0.72           O  
ATOM   2151  CB  LEU A 141      -6.460   1.180  27.690  1.00  0.72           C  
ATOM   2152  CG  LEU A 141      -7.543   0.126  27.403  1.00  0.72           C  
ATOM   2153  CD1 LEU A 141      -8.382   0.522  26.215  1.00  0.72           C  
ATOM   2154  CD2 LEU A 141      -6.861  -1.155  27.165  1.00  0.72           C  
ATOM   2155  H   LEU A 141      -5.371   3.314  29.391  1.00  0.72           H  
ATOM   2156  HA  LEU A 141      -7.469   3.029  27.295  1.00  0.72           H  
ATOM   2157 1HB  LEU A 141      -5.876   1.298  26.782  1.00  0.72           H  
ATOM   2158 2HB  LEU A 141      -5.804   0.780  28.469  1.00  0.72           H  
ATOM   2159  HG  LEU A 141      -8.204   0.024  28.262  1.00  0.72           H  
ATOM   2160 1HD1 LEU A 141      -9.135  -0.248  26.025  1.00  0.72           H  
ATOM   2161 2HD1 LEU A 141      -8.881   1.464  26.417  1.00  0.72           H  
ATOM   2162 3HD1 LEU A 141      -7.747   0.630  25.369  1.00  0.72           H  
ATOM   2163 1HD2 LEU A 141      -7.595  -1.942  26.974  1.00  0.72           H  
ATOM   2164 2HD2 LEU A 141      -6.192  -1.064  26.308  1.00  0.72           H  
ATOM   2165 3HD2 LEU A 141      -6.295  -1.397  28.060  1.00  0.72           H  
ATOM   2166  N   ASP A 142      -9.220   2.645  28.936  1.00  0.75           N  
ATOM   2167  CA  ASP A 142     -10.291   2.344  29.870  1.00  0.75           C  
ATOM   2168  C   ASP A 142     -10.568   0.855  29.749  1.00  0.75           C  
ATOM   2169  O   ASP A 142     -10.978   0.439  28.679  1.00  0.75           O  
ATOM   2170  CB  ASP A 142     -11.554   3.145  29.562  1.00  0.75           C  
ATOM   2171  CG  ASP A 142     -12.730   2.865  30.537  1.00  0.75           C  
ATOM   2172  OD1 ASP A 142     -12.797   1.788  31.125  1.00  0.75           O  
ATOM   2173  OD2 ASP A 142     -13.611   3.709  30.628  1.00  0.75           O  
ATOM   2174  H   ASP A 142      -9.459   3.023  28.011  1.00  0.75           H  
ATOM   2175  HA  ASP A 142      -9.969   2.619  30.867  1.00  0.75           H  
ATOM   2176 1HB  ASP A 142     -11.318   4.214  29.608  1.00  0.75           H  
ATOM   2177 2HB  ASP A 142     -11.876   2.934  28.543  1.00  0.75           H  
ATOM   2178  N   PRO A 143     -10.351   0.012  30.773  1.00  0.77           N  
ATOM   2179  CA  PRO A 143     -10.498  -1.436  30.725  1.00  0.77           C  
ATOM   2180  C   PRO A 143     -11.789  -1.934  30.075  1.00  0.77           C  
ATOM   2181  O   PRO A 143     -11.822  -3.047  29.553  1.00  0.77           O  
ATOM   2182  CB  PRO A 143     -10.482  -1.816  32.208  1.00  0.77           C  
ATOM   2183  CG  PRO A 143      -9.631  -0.754  32.857  1.00  0.77           C  
ATOM   2184  CD  PRO A 143      -9.967   0.521  32.115  1.00  0.77           C  
ATOM   2185  HA  PRO A 143      -9.625  -1.859  30.201  1.00  0.77           H  
ATOM   2186 1HB  PRO A 143     -11.513  -1.836  32.598  1.00  0.77           H  
ATOM   2187 2HB  PRO A 143     -10.073  -2.828  32.333  1.00  0.77           H  
ATOM   2188 1HG  PRO A 143      -9.861  -0.689  33.929  1.00  0.77           H  
ATOM   2189 2HG  PRO A 143      -8.566  -1.021  32.776  1.00  0.77           H  
ATOM   2190 1HD  PRO A 143     -10.811   1.056  32.585  1.00  0.77           H  
ATOM   2191 2HD  PRO A 143      -9.053   1.118  32.082  1.00  0.77           H  
ATOM   2192  N   LYS A 144     -12.884  -1.164  30.156  1.00  0.78           N  
ATOM   2193  CA  LYS A 144     -14.124  -1.653  29.543  1.00  0.78           C  
ATOM   2194  C   LYS A 144     -14.085  -1.544  28.011  1.00  0.78           C  
ATOM   2195  O   LYS A 144     -14.926  -2.110  27.318  1.00  0.78           O  
ATOM   2196  CB  LYS A 144     -15.359  -0.917  30.078  1.00  0.78           C  
ATOM   2197  CG  LYS A 144     -15.553   0.512  29.590  1.00  0.78           C  
ATOM   2198  CD  LYS A 144     -16.831   1.127  30.181  1.00  0.78           C  
ATOM   2199  CE  LYS A 144     -17.050   2.571  29.708  1.00  0.78           C  
ATOM   2200  NZ  LYS A 144     -16.095   3.523  30.358  1.00  0.78           N  
ATOM   2201  H   LYS A 144     -12.851  -0.223  30.582  1.00  0.78           H  
ATOM   2202  HA  LYS A 144     -14.232  -2.708  29.792  1.00  0.78           H  
ATOM   2203 1HB  LYS A 144     -16.255  -1.486  29.836  1.00  0.78           H  
ATOM   2204 2HB  LYS A 144     -15.293  -0.867  31.165  1.00  0.78           H  
ATOM   2205 1HG  LYS A 144     -14.709   1.106  29.874  1.00  0.78           H  
ATOM   2206 2HG  LYS A 144     -15.624   0.521  28.506  1.00  0.78           H  
ATOM   2207 1HD  LYS A 144     -17.692   0.521  29.910  1.00  0.78           H  
ATOM   2208 2HD  LYS A 144     -16.744   1.135  31.268  1.00  0.78           H  
ATOM   2209 1HE  LYS A 144     -16.906   2.615  28.627  1.00  0.78           H  
ATOM   2210 2HE  LYS A 144     -18.068   2.876  29.943  1.00  0.78           H  
ATOM   2211 1HZ  LYS A 144     -16.249   4.457  30.026  1.00  0.78           H  
ATOM   2212 2HZ  LYS A 144     -16.205   3.506  31.355  1.00  0.78           H  
ATOM   2213 3HZ  LYS A 144     -15.120   3.265  30.150  1.00  0.78           H  
ATOM   2214  N   ASP A 145     -13.169  -0.743  27.492  1.00  0.77           N  
ATOM   2215  CA  ASP A 145     -13.038  -0.464  26.070  1.00  0.77           C  
ATOM   2216  C   ASP A 145     -12.203  -1.494  25.305  1.00  0.77           C  
ATOM   2217  O   ASP A 145     -11.537  -2.351  25.888  1.00  0.77           O  
ATOM   2218  CB  ASP A 145     -12.419   0.919  25.907  1.00  0.77           C  
ATOM   2219  CG  ASP A 145     -12.729   1.614  24.662  1.00  0.77           C  
ATOM   2220  OD1 ASP A 145     -13.351   1.047  23.787  1.00  0.77           O  
ATOM   2221  OD2 ASP A 145     -12.397   2.770  24.593  1.00  0.77           O  
ATOM   2222  H   ASP A 145     -12.487  -0.319  28.112  1.00  0.77           H  
ATOM   2223  HA  ASP A 145     -14.039  -0.457  25.637  1.00  0.77           H  
ATOM   2224 1HB  ASP A 145     -12.737   1.543  26.742  1.00  0.77           H  
ATOM   2225 2HB  ASP A 145     -11.340   0.826  25.985  1.00  0.77           H  
ATOM   2226  N   LEU A 146     -12.246  -1.374  23.979  1.00  0.74           N  
ATOM   2227  CA  LEU A 146     -11.451  -2.188  23.072  1.00  0.74           C  
ATOM   2228  C   LEU A 146     -10.684  -1.249  22.125  1.00  0.74           C  
ATOM   2229  O   LEU A 146     -11.270  -0.630  21.237  1.00  0.74           O  
ATOM   2230  CB  LEU A 146     -12.371  -3.157  22.304  1.00  0.74           C  
ATOM   2231  CG  LEU A 146     -13.102  -4.214  23.214  1.00  0.74           C  
ATOM   2232  CD1 LEU A 146     -14.481  -3.663  23.648  1.00  0.74           C  
ATOM   2233  CD2 LEU A 146     -13.252  -5.521  22.489  1.00  0.74           C  
ATOM   2234  H   LEU A 146     -12.841  -0.633  23.608  1.00  0.74           H  
ATOM   2235  HA  LEU A 146     -10.730  -2.766  23.648  1.00  0.74           H  
ATOM   2236 1HB  LEU A 146     -13.134  -2.579  21.783  1.00  0.74           H  
ATOM   2237 2HB  LEU A 146     -11.776  -3.696  21.560  1.00  0.74           H  
ATOM   2238  HG  LEU A 146     -12.506  -4.374  24.117  1.00  0.74           H  
ATOM   2239 1HD1 LEU A 146     -14.970  -4.379  24.290  1.00  0.74           H  
ATOM   2240 2HD1 LEU A 146     -14.380  -2.734  24.184  1.00  0.74           H  
ATOM   2241 3HD1 LEU A 146     -15.101  -3.493  22.768  1.00  0.74           H  
ATOM   2242 1HD2 LEU A 146     -13.743  -6.242  23.142  1.00  0.74           H  
ATOM   2243 2HD2 LEU A 146     -13.851  -5.376  21.607  1.00  0.74           H  
ATOM   2244 3HD2 LEU A 146     -12.268  -5.897  22.206  1.00  0.74           H  
ATOM   2245  N   TYR A 147      -9.369  -1.131  22.326  1.00  0.71           N  
ATOM   2246  CA  TYR A 147      -8.561  -0.161  21.569  1.00  0.71           C  
ATOM   2247  C   TYR A 147      -8.257  -0.515  20.103  1.00  0.71           C  
ATOM   2248  O   TYR A 147      -7.888   0.369  19.331  1.00  0.71           O  
ATOM   2249  CB  TYR A 147      -7.218   0.095  22.259  1.00  0.71           C  
ATOM   2250  CG  TYR A 147      -6.196  -0.968  22.028  1.00  0.71           C  
ATOM   2251  CD1 TYR A 147      -5.454  -0.918  20.857  1.00  0.71           C  
ATOM   2252  CD2 TYR A 147      -5.980  -1.980  22.954  1.00  0.71           C  
ATOM   2253  CE1 TYR A 147      -4.518  -1.870  20.585  1.00  0.71           C  
ATOM   2254  CE2 TYR A 147      -5.024  -2.951  22.683  1.00  0.71           C  
ATOM   2255  CZ  TYR A 147      -4.298  -2.897  21.492  1.00  0.71           C  
ATOM   2256  OH  TYR A 147      -3.355  -3.856  21.202  1.00  0.71           O  
ATOM   2257  H   TYR A 147      -8.932  -1.685  23.048  1.00  0.71           H  
ATOM   2258  HA  TYR A 147      -9.114   0.780  21.557  1.00  0.71           H  
ATOM   2259 1HB  TYR A 147      -6.821   1.033  21.912  1.00  0.71           H  
ATOM   2260 2HB  TYR A 147      -7.368   0.180  23.308  1.00  0.71           H  
ATOM   2261  HD1 TYR A 147      -5.631  -0.117  20.147  1.00  0.71           H  
ATOM   2262  HD2 TYR A 147      -6.556  -2.016  23.879  1.00  0.71           H  
ATOM   2263  HE1 TYR A 147      -3.953  -1.821  19.664  1.00  0.71           H  
ATOM   2264  HE2 TYR A 147      -4.842  -3.759  23.398  1.00  0.71           H  
ATOM   2265  HH  TYR A 147      -3.239  -4.455  21.972  1.00  0.71           H  
ATOM   2266  N   ASP A 148      -8.343  -1.791  19.726  1.00  0.68           N  
ATOM   2267  CA  ASP A 148      -7.949  -2.201  18.368  1.00  0.68           C  
ATOM   2268  C   ASP A 148      -8.544  -1.349  17.252  1.00  0.68           C  
ATOM   2269  O   ASP A 148      -7.846  -0.910  16.338  1.00  0.68           O  
ATOM   2270  CB  ASP A 148      -8.278  -3.666  18.138  1.00  0.68           C  
ATOM   2271  CG  ASP A 148      -9.678  -4.052  18.379  1.00  0.68           C  
ATOM   2272  OD1 ASP A 148     -10.504  -3.214  18.725  1.00  0.68           O  
ATOM   2273  OD2 ASP A 148      -9.971  -5.230  18.245  1.00  0.68           O  
ATOM   2274  H   ASP A 148      -8.660  -2.481  20.391  1.00  0.68           H  
ATOM   2275  HA  ASP A 148      -6.866  -2.108  18.307  1.00  0.68           H  
ATOM   2276 1HB  ASP A 148      -8.030  -3.915  17.117  1.00  0.68           H  
ATOM   2277 2HB  ASP A 148      -7.634  -4.277  18.775  1.00  0.68           H  
ATOM   2278  N   VAL A 149      -9.828  -1.091  17.338  1.00  0.65           N  
ATOM   2279  CA  VAL A 149     -10.472  -0.293  16.317  1.00  0.65           C  
ATOM   2280  C   VAL A 149      -9.944   1.127  16.302  1.00  0.65           C  
ATOM   2281  O   VAL A 149      -9.741   1.717  15.238  1.00  0.65           O  
ATOM   2282  CB  VAL A 149     -11.966  -0.257  16.482  1.00  0.65           C  
ATOM   2283  CG1 VAL A 149     -12.475   0.685  15.523  1.00  0.65           C  
ATOM   2284  CG2 VAL A 149     -12.532  -1.610  16.219  1.00  0.65           C  
ATOM   2285  H   VAL A 149     -10.344  -1.528  18.104  1.00  0.65           H  
ATOM   2286  HA  VAL A 149     -10.257  -0.749  15.356  1.00  0.65           H  
ATOM   2287  HB  VAL A 149     -12.232   0.081  17.484  1.00  0.65           H  
ATOM   2288 1HG1 VAL A 149     -13.523   0.715  15.620  1.00  0.65           H  
ATOM   2289 2HG1 VAL A 149     -12.058   1.675  15.698  1.00  0.65           H  
ATOM   2290 3HG1 VAL A 149     -12.201   0.349  14.528  1.00  0.65           H  
ATOM   2291 1HG2 VAL A 149     -13.597  -1.556  16.301  1.00  0.65           H  
ATOM   2292 2HG2 VAL A 149     -12.255  -1.913  15.222  1.00  0.65           H  
ATOM   2293 3HG2 VAL A 149     -12.135  -2.328  16.944  1.00  0.65           H  
ATOM   2294  N   LEU A 150      -9.751   1.700  17.488  1.00  0.62           N  
ATOM   2295  CA  LEU A 150      -9.226   3.049  17.584  1.00  0.62           C  
ATOM   2296  C   LEU A 150      -7.857   3.062  16.895  1.00  0.62           C  
ATOM   2297  O   LEU A 150      -7.517   4.029  16.218  1.00  0.62           O  
ATOM   2298  CB  LEU A 150      -9.132   3.500  19.060  1.00  0.62           C  
ATOM   2299  CG  LEU A 150      -8.703   4.954  19.318  1.00  0.62           C  
ATOM   2300  CD1 LEU A 150      -9.731   5.892  18.684  1.00  0.62           C  
ATOM   2301  CD2 LEU A 150      -8.541   5.188  20.842  1.00  0.62           C  
ATOM   2302  H   LEU A 150      -9.925   1.164  18.329  1.00  0.62           H  
ATOM   2303  HA  LEU A 150      -9.891   3.727  17.054  1.00  0.62           H  
ATOM   2304 1HB  LEU A 150     -10.099   3.359  19.512  1.00  0.62           H  
ATOM   2305 2HB  LEU A 150      -8.436   2.852  19.576  1.00  0.62           H  
ATOM   2306  HG  LEU A 150      -7.748   5.144  18.844  1.00  0.62           H  
ATOM   2307 1HD1 LEU A 150      -9.454   6.898  18.864  1.00  0.62           H  
ATOM   2308 2HD1 LEU A 150      -9.780   5.705  17.614  1.00  0.62           H  
ATOM   2309 3HD1 LEU A 150     -10.683   5.743  19.094  1.00  0.62           H  
ATOM   2310 1HD2 LEU A 150      -8.210   6.188  21.017  1.00  0.62           H  
ATOM   2311 2HD2 LEU A 150      -9.413   5.036  21.382  1.00  0.62           H  
ATOM   2312 3HD2 LEU A 150      -7.840   4.519  21.220  1.00  0.62           H  
ATOM   2313  N   ALA A 151      -7.080   1.974  17.063  1.00  0.61           N  
ATOM   2314  CA  ALA A 151      -5.756   1.834  16.452  1.00  0.61           C  
ATOM   2315  C   ALA A 151      -5.842   1.863  14.928  1.00  0.61           C  
ATOM   2316  O   ALA A 151      -4.992   2.466  14.267  1.00  0.61           O  
ATOM   2317  CB  ALA A 151      -5.084   0.558  16.936  1.00  0.61           C  
ATOM   2318  H   ALA A 151      -7.426   1.224  17.662  1.00  0.61           H  
ATOM   2319  HA  ALA A 151      -5.155   2.683  16.761  1.00  0.61           H  
ATOM   2320 1HB  ALA A 151      -4.101   0.490  16.518  1.00  0.61           H  
ATOM   2321 2HB  ALA A 151      -5.013   0.564  18.012  1.00  0.61           H  
ATOM   2322 3HB  ALA A 151      -5.640  -0.295  16.631  1.00  0.61           H  
ATOM   2323  N   ILE A 152      -6.908   1.278  14.362  1.00  0.60           N  
ATOM   2324  CA  ILE A 152      -7.105   1.315  12.909  1.00  0.60           C  
ATOM   2325  C   ILE A 152      -7.258   2.762  12.494  1.00  0.60           C  
ATOM   2326  O   ILE A 152      -6.617   3.231  11.545  1.00  0.60           O  
ATOM   2327  CB  ILE A 152      -8.378   0.557  12.441  1.00  0.60           C  
ATOM   2328  CG1 ILE A 152      -8.285  -0.963  12.672  1.00  0.60           C  
ATOM   2329  CG2 ILE A 152      -8.664   0.860  10.950  1.00  0.60           C  
ATOM   2330  CD1 ILE A 152      -9.647  -1.661  12.468  1.00  0.60           C  
ATOM   2331  H   ILE A 152      -7.565   0.770  14.960  1.00  0.60           H  
ATOM   2332  HA  ILE A 152      -6.244   0.916  12.397  1.00  0.60           H  
ATOM   2333  HB  ILE A 152      -9.226   0.908  13.018  1.00  0.60           H  
ATOM   2334 1HG1 ILE A 152      -7.556  -1.398  11.983  1.00  0.60           H  
ATOM   2335 2HG1 ILE A 152      -7.948  -1.147  13.695  1.00  0.60           H  
ATOM   2336 1HG2 ILE A 152      -9.579   0.355  10.643  1.00  0.60           H  
ATOM   2337 2HG2 ILE A 152      -8.785   1.938  10.809  1.00  0.60           H  
ATOM   2338 3HG2 ILE A 152      -7.833   0.503  10.340  1.00  0.60           H  
ATOM   2339 1HD1 ILE A 152      -9.557  -2.720  12.650  1.00  0.60           H  
ATOM   2340 2HD1 ILE A 152     -10.379  -1.245  13.152  1.00  0.60           H  
ATOM   2341 3HD1 ILE A 152      -9.985  -1.499  11.447  1.00  0.60           H  
ATOM   2342  N   ASN A 153      -8.096   3.477  13.239  1.00  0.60           N  
ATOM   2343  CA  ASN A 153      -8.375   4.869  12.938  1.00  0.60           C  
ATOM   2344  C   ASN A 153      -7.138   5.751  13.130  1.00  0.60           C  
ATOM   2345  O   ASN A 153      -6.860   6.630  12.308  1.00  0.60           O  
ATOM   2346  CB  ASN A 153      -9.524   5.313  13.822  1.00  0.60           C  
ATOM   2347  CG  ASN A 153     -10.797   4.661  13.392  1.00  0.60           C  
ATOM   2348  OD1 ASN A 153     -10.917   4.310  12.222  1.00  0.60           O  
ATOM   2349  ND2 ASN A 153     -11.712   4.434  14.293  1.00  0.60           N  
ATOM   2350  H   ASN A 153      -8.575   3.015  14.018  1.00  0.60           H  
ATOM   2351  HA  ASN A 153      -8.674   4.943  11.891  1.00  0.60           H  
ATOM   2352 1HB  ASN A 153      -9.325   5.059  14.856  1.00  0.60           H  
ATOM   2353 2HB  ASN A 153      -9.630   6.352  13.762  1.00  0.60           H  
ATOM   2354 1HD2 ASN A 153     -12.559   3.925  14.033  1.00  0.60           H  
ATOM   2355 2HD2 ASN A 153     -11.573   4.721  15.237  1.00  0.60           H  
ATOM   2356  N   ALA A 154      -6.360   5.495  14.185  1.00  0.61           N  
ATOM   2357  CA  ALA A 154      -5.161   6.281  14.436  1.00  0.61           C  
ATOM   2358  C   ALA A 154      -4.143   6.088  13.320  1.00  0.61           C  
ATOM   2359  O   ALA A 154      -3.539   7.057  12.849  1.00  0.61           O  
ATOM   2360  CB  ALA A 154      -4.541   5.892  15.767  1.00  0.61           C  
ATOM   2361  H   ALA A 154      -6.632   4.767  14.839  1.00  0.61           H  
ATOM   2362  HA  ALA A 154      -5.449   7.331  14.466  1.00  0.61           H  
ATOM   2363 1HB  ALA A 154      -3.684   6.510  15.967  1.00  0.61           H  
ATOM   2364 2HB  ALA A 154      -5.263   6.032  16.557  1.00  0.61           H  
ATOM   2365 3HB  ALA A 154      -4.245   4.842  15.734  1.00  0.61           H  
ATOM   2366  N   ALA A 155      -3.978   4.829  12.881  1.00  0.62           N  
ATOM   2367  CA  ALA A 155      -3.037   4.483  11.822  1.00  0.62           C  
ATOM   2368  C   ALA A 155      -3.404   5.155  10.523  1.00  0.62           C  
ATOM   2369  O   ALA A 155      -2.548   5.703   9.813  1.00  0.62           O  
ATOM   2370  CB  ALA A 155      -3.023   2.996  11.643  1.00  0.62           C  
ATOM   2371  H   ALA A 155      -4.505   4.071  13.316  1.00  0.62           H  
ATOM   2372  HA  ALA A 155      -2.049   4.823  12.106  1.00  0.62           H  
ATOM   2373 1HB  ALA A 155      -2.336   2.737  10.878  1.00  0.62           H  
ATOM   2374 2HB  ALA A 155      -2.735   2.521  12.578  1.00  0.62           H  
ATOM   2375 3HB  ALA A 155      -4.021   2.665  11.362  1.00  0.62           H  
ATOM   2376  N   SER A 156      -4.696   5.165  10.216  1.00  0.63           N  
ATOM   2377  CA  SER A 156      -5.137   5.842   9.024  1.00  0.63           C  
ATOM   2378  C   SER A 156      -4.853   7.320   9.096  1.00  0.63           C  
ATOM   2379  O   SER A 156      -4.355   7.907   8.132  1.00  0.63           O  
ATOM   2380  CB  SER A 156      -6.593   5.626   8.791  1.00  0.63           C  
ATOM   2381  OG  SER A 156      -6.992   6.389   7.699  1.00  0.63           O  
ATOM   2382  H   SER A 156      -5.381   4.686  10.808  1.00  0.63           H  
ATOM   2383  HA  SER A 156      -4.592   5.436   8.175  1.00  0.63           H  
ATOM   2384 1HB  SER A 156      -6.770   4.571   8.593  1.00  0.63           H  
ATOM   2385 2HB  SER A 156      -7.170   5.895   9.676  1.00  0.63           H  
ATOM   2386  HG  SER A 156      -7.391   7.189   8.111  1.00  0.63           H  
ATOM   2387  N   MET A 157      -5.176   7.926  10.233  1.00  0.65           N  
ATOM   2388  CA  MET A 157      -5.000   9.349  10.387  1.00  0.65           C  
ATOM   2389  C   MET A 157      -3.534   9.754  10.222  1.00  0.65           C  
ATOM   2390  O   MET A 157      -3.233  10.668   9.451  1.00  0.65           O  
ATOM   2391  CB  MET A 157      -5.533   9.770  11.751  1.00  0.65           C  
ATOM   2392  CG  MET A 157      -5.689  11.238  11.944  1.00  0.65           C  
ATOM   2393  SD  MET A 157      -7.022  11.859  10.991  1.00  0.65           S  
ATOM   2394  CE  MET A 157      -6.200  12.629   9.647  1.00  0.65           C  
ATOM   2395  H   MET A 157      -5.588   7.391  10.998  1.00  0.65           H  
ATOM   2396  HA  MET A 157      -5.580   9.849   9.612  1.00  0.65           H  
ATOM   2397 1HB  MET A 157      -6.510   9.309  11.907  1.00  0.65           H  
ATOM   2398 2HB  MET A 157      -4.877   9.384  12.523  1.00  0.65           H  
ATOM   2399 1HG  MET A 157      -5.877  11.459  12.988  1.00  0.65           H  
ATOM   2400 2HG  MET A 157      -4.780  11.742  11.637  1.00  0.65           H  
ATOM   2401 1HE  MET A 157      -6.917  13.037   8.970  1.00  0.65           H  
ATOM   2402 2HE  MET A 157      -5.589  13.424  10.026  1.00  0.65           H  
ATOM   2403 3HE  MET A 157      -5.589  11.899   9.128  1.00  0.65           H  
ATOM   2404  N   SER A 158      -2.596   9.044  10.879  1.00  0.67           N  
ATOM   2405  CA  SER A 158      -1.185   9.440  10.738  1.00  0.67           C  
ATOM   2406  C   SER A 158      -0.668   9.263   9.316  1.00  0.67           C  
ATOM   2407  O   SER A 158       0.124  10.073   8.815  1.00  0.67           O  
ATOM   2408  CB  SER A 158      -0.300   8.646  11.692  1.00  0.67           C  
ATOM   2409  OG  SER A 158      -0.260   7.277  11.416  1.00  0.67           O  
ATOM   2410  H   SER A 158      -2.870   8.272  11.491  1.00  0.67           H  
ATOM   2411  HA  SER A 158      -1.105  10.495  11.001  1.00  0.67           H  
ATOM   2412 1HB  SER A 158       0.707   9.032  11.642  1.00  0.67           H  
ATOM   2413 2HB  SER A 158      -0.659   8.795  12.708  1.00  0.67           H  
ATOM   2414  HG  SER A 158       0.434   7.144  10.730  1.00  0.67           H  
ATOM   2415  N   THR A 159      -1.181   8.247   8.638  1.00  0.69           N  
ATOM   2416  CA  THR A 159      -0.780   7.952   7.282  1.00  0.69           C  
ATOM   2417  C   THR A 159      -1.302   9.032   6.337  1.00  0.69           C  
ATOM   2418  O   THR A 159      -0.583   9.494   5.453  1.00  0.69           O  
ATOM   2419  CB  THR A 159      -1.247   6.539   6.913  1.00  0.69           C  
ATOM   2420  OG1 THR A 159      -0.654   5.622   7.851  1.00  0.69           O  
ATOM   2421  CG2 THR A 159      -0.791   6.155   5.602  1.00  0.69           C  
ATOM   2422  H   THR A 159      -1.834   7.607   9.101  1.00  0.69           H  
ATOM   2423  HA  THR A 159       0.307   7.967   7.233  1.00  0.69           H  
ATOM   2424  HB  THR A 159      -2.336   6.485   6.965  1.00  0.69           H  
ATOM   2425  HG1 THR A 159      -1.220   5.602   8.667  1.00  0.69           H  
ATOM   2426 1HG2 THR A 159      -1.126   5.145   5.394  1.00  0.69           H  
ATOM   2427 2HG2 THR A 159      -1.184   6.834   4.862  1.00  0.69           H  
ATOM   2428 3HG2 THR A 159       0.285   6.191   5.608  1.00  0.69           H  
ATOM   2429  N   GLN A 160      -2.551   9.460   6.540  1.00  0.71           N  
ATOM   2430  CA  GLN A 160      -3.152  10.493   5.705  1.00  0.71           C  
ATOM   2431  C   GLN A 160      -2.455  11.848   5.903  1.00  0.71           C  
ATOM   2432  O   GLN A 160      -2.126  12.540   4.933  1.00  0.71           O  
ATOM   2433  CB  GLN A 160      -4.651  10.611   6.068  1.00  0.71           C  
ATOM   2434  CG  GLN A 160      -5.478  11.528   5.190  1.00  0.71           C  
ATOM   2435  CD  GLN A 160      -5.565  11.053   3.744  1.00  0.71           C  
ATOM   2436  OE1 GLN A 160      -5.955   9.918   3.469  1.00  0.71           O  
ATOM   2437  NE2 GLN A 160      -5.211  11.934   2.813  1.00  0.71           N  
ATOM   2438  H   GLN A 160      -3.109   9.035   7.279  1.00  0.71           H  
ATOM   2439  HA  GLN A 160      -3.043  10.214   4.663  1.00  0.71           H  
ATOM   2440 1HB  GLN A 160      -5.109   9.629   6.052  1.00  0.71           H  
ATOM   2441 2HB  GLN A 160      -4.733  10.973   7.091  1.00  0.71           H  
ATOM   2442 1HG  GLN A 160      -6.489  11.582   5.597  1.00  0.71           H  
ATOM   2443 2HG  GLN A 160      -5.013  12.513   5.199  1.00  0.71           H  
ATOM   2444 1HE2 GLN A 160      -5.248  11.683   1.841  1.00  0.71           H  
ATOM   2445 2HE2 GLN A 160      -4.901  12.845   3.079  1.00  0.71           H  
ATOM   2446  N   LEU A 161      -2.122  12.178   7.150  1.00  0.72           N  
ATOM   2447  CA  LEU A 161      -1.470  13.445   7.480  1.00  0.72           C  
ATOM   2448  C   LEU A 161      -0.058  13.540   6.938  1.00  0.72           C  
ATOM   2449  O   LEU A 161       0.410  14.615   6.543  1.00  0.72           O  
ATOM   2450  CB  LEU A 161      -1.451  13.624   8.985  1.00  0.72           C  
ATOM   2451  CG  LEU A 161      -2.805  13.844   9.575  1.00  0.72           C  
ATOM   2452  CD1 LEU A 161      -2.713  13.787  11.039  1.00  0.72           C  
ATOM   2453  CD2 LEU A 161      -3.323  15.176   9.124  1.00  0.72           C  
ATOM   2454  H   LEU A 161      -2.386  11.553   7.914  1.00  0.72           H  
ATOM   2455  HA  LEU A 161      -2.064  14.240   7.043  1.00  0.72           H  
ATOM   2456 1HB  LEU A 161      -1.023  12.727   9.441  1.00  0.72           H  
ATOM   2457 2HB  LEU A 161      -0.827  14.480   9.235  1.00  0.72           H  
ATOM   2458  HG  LEU A 161      -3.466  13.074   9.241  1.00  0.72           H  
ATOM   2459 1HD1 LEU A 161      -3.687  13.947  11.487  1.00  0.72           H  
ATOM   2460 2HD1 LEU A 161      -2.334  12.811  11.330  1.00  0.72           H  
ATOM   2461 3HD1 LEU A 161      -2.030  14.547  11.363  1.00  0.72           H  
ATOM   2462 1HD2 LEU A 161      -4.307  15.354   9.539  1.00  0.72           H  
ATOM   2463 2HD2 LEU A 161      -2.639  15.950   9.460  1.00  0.72           H  
ATOM   2464 3HD2 LEU A 161      -3.378  15.181   8.045  1.00  0.72           H  
ATOM   2465  N   ALA A 162       0.596  12.386   6.850  1.00  0.73           N  
ATOM   2466  CA  ALA A 162       1.958  12.265   6.364  1.00  0.73           C  
ATOM   2467  C   ALA A 162       2.109  12.788   4.930  1.00  0.73           C  
ATOM   2468  O   ALA A 162       3.234  13.036   4.494  1.00  0.73           O  
ATOM   2469  CB  ALA A 162       2.416  10.815   6.473  1.00  0.73           C  
ATOM   2470  H   ALA A 162       0.153  11.537   7.203  1.00  0.73           H  
ATOM   2471  HA  ALA A 162       2.591  12.882   6.994  1.00  0.73           H  
ATOM   2472 1HB  ALA A 162       3.443  10.731   6.145  1.00  0.73           H  
ATOM   2473 2HB  ALA A 162       2.340  10.480   7.501  1.00  0.73           H  
ATOM   2474 3HB  ALA A 162       1.788  10.210   5.880  1.00  0.73           H  
ATOM   2475  N   GLY A 163       1.014  12.896   4.157  1.00  0.74           N  
ATOM   2476  CA  GLY A 163       1.158  13.417   2.801  1.00  0.74           C  
ATOM   2477  C   GLY A 163       1.680  12.351   1.869  1.00  0.74           C  
ATOM   2478  O   GLY A 163       2.676  12.541   1.170  1.00  0.74           O  
ATOM   2479  H   GLY A 163       0.083  12.681   4.521  1.00  0.74           H  
ATOM   2480 1HA  GLY A 163       0.190  13.775   2.449  1.00  0.74           H  
ATOM   2481 2HA  GLY A 163       1.830  14.274   2.803  1.00  0.74           H  
ATOM   2482  N   LEU A 164       1.079  11.187   1.925  1.00  0.74           N  
ATOM   2483  CA  LEU A 164       1.554  10.080   1.129  1.00  0.74           C  
ATOM   2484  C   LEU A 164       0.542   9.832   0.009  1.00  0.74           C  
ATOM   2485  O   LEU A 164      -0.619  10.209   0.156  1.00  0.74           O  
ATOM   2486  CB  LEU A 164       1.603   8.854   2.020  1.00  0.74           C  
ATOM   2487  CG  LEU A 164       2.235   9.106   3.287  1.00  0.74           C  
ATOM   2488  CD1 LEU A 164       2.147   7.892   4.075  1.00  0.74           C  
ATOM   2489  CD2 LEU A 164       3.602   9.591   3.114  1.00  0.74           C  
ATOM   2490  H   LEU A 164       0.278  11.073   2.533  1.00  0.74           H  
ATOM   2491  HA  LEU A 164       2.545  10.315   0.755  1.00  0.74           H  
ATOM   2492 1HB  LEU A 164       0.596   8.480   2.193  1.00  0.74           H  
ATOM   2493 2HB  LEU A 164       2.188   8.109   1.515  1.00  0.74           H  
ATOM   2494  HG  LEU A 164       1.669   9.868   3.782  1.00  0.74           H  
ATOM   2495 1HD1 LEU A 164       2.563   8.055   5.061  1.00  0.74           H  
ATOM   2496 2HD1 LEU A 164       1.107   7.645   4.153  1.00  0.74           H  
ATOM   2497 3HD1 LEU A 164       2.678   7.099   3.568  1.00  0.74           H  
ATOM   2498 1HD2 LEU A 164       4.033   9.814   4.072  1.00  0.74           H  
ATOM   2499 2HD2 LEU A 164       4.181   8.848   2.629  1.00  0.74           H  
ATOM   2500 3HD2 LEU A 164       3.591  10.482   2.523  1.00  0.74           H  
ATOM   2501  N   PRO A 165       0.916   9.190  -1.107  1.00  0.74           N  
ATOM   2502  CA  PRO A 165       0.023   8.656  -2.130  1.00  0.74           C  
ATOM   2503  C   PRO A 165      -0.815   7.482  -1.587  1.00  0.74           C  
ATOM   2504  O   PRO A 165      -0.683   6.328  -2.009  1.00  0.74           O  
ATOM   2505  CB  PRO A 165       1.006   8.193  -3.206  1.00  0.74           C  
ATOM   2506  CG  PRO A 165       2.250   8.974  -2.972  1.00  0.74           C  
ATOM   2507  CD  PRO A 165       2.287   9.244  -1.499  1.00  0.74           C  
ATOM   2508  HA  PRO A 165      -0.626   9.459  -2.500  1.00  0.74           H  
ATOM   2509 1HB  PRO A 165       1.164   7.138  -3.120  1.00  0.74           H  
ATOM   2510 2HB  PRO A 165       0.577   8.369  -4.206  1.00  0.74           H  
ATOM   2511 1HG  PRO A 165       3.119   8.388  -3.310  1.00  0.74           H  
ATOM   2512 2HG  PRO A 165       2.238   9.898  -3.570  1.00  0.74           H  
ATOM   2513 1HD  PRO A 165       2.840   8.536  -0.990  1.00  0.74           H  
ATOM   2514 2HD  PRO A 165       2.665  10.261  -1.370  1.00  0.74           H  
ATOM   2515  N   PHE A 166      -1.656   7.847  -0.614  1.00  0.73           N  
ATOM   2516  CA  PHE A 166      -2.577   7.027   0.163  1.00  0.73           C  
ATOM   2517  C   PHE A 166      -3.999   7.494  -0.034  1.00  0.73           C  
ATOM   2518  O   PHE A 166      -4.391   8.575   0.413  1.00  0.73           O  
ATOM   2519  CB  PHE A 166      -2.195   7.151   1.651  1.00  0.73           C  
ATOM   2520  CG  PHE A 166      -3.100   6.507   2.711  1.00  0.73           C  
ATOM   2521  CD1 PHE A 166      -3.317   5.170   2.809  1.00  0.73           C  
ATOM   2522  CD2 PHE A 166      -3.687   7.320   3.666  1.00  0.73           C  
ATOM   2523  CE1 PHE A 166      -4.101   4.648   3.838  1.00  0.73           C  
ATOM   2524  CE2 PHE A 166      -4.464   6.806   4.688  1.00  0.73           C  
ATOM   2525  CZ  PHE A 166      -4.670   5.472   4.771  1.00  0.73           C  
ATOM   2526  H   PHE A 166      -1.647   8.835  -0.382  1.00  0.73           H  
ATOM   2527  HA  PHE A 166      -2.495   5.990  -0.158  1.00  0.73           H  
ATOM   2528 1HB  PHE A 166      -1.220   6.758   1.781  1.00  0.73           H  
ATOM   2529 2HB  PHE A 166      -2.123   8.213   1.893  1.00  0.73           H  
ATOM   2530  HD1 PHE A 166      -2.873   4.519   2.076  1.00  0.73           H  
ATOM   2531  HD2 PHE A 166      -3.517   8.383   3.604  1.00  0.73           H  
ATOM   2532  HE1 PHE A 166      -4.261   3.578   3.907  1.00  0.73           H  
ATOM   2533  HE2 PHE A 166      -4.908   7.467   5.431  1.00  0.73           H  
ATOM   2534  HZ  PHE A 166      -5.281   5.063   5.577  1.00  0.73           H  
ATOM   2535  N   SER A 167      -4.806   6.659  -0.662  1.00  0.71           N  
ATOM   2536  CA  SER A 167      -6.190   6.974  -0.948  1.00  0.71           C  
ATOM   2537  C   SER A 167      -7.022   6.653   0.270  1.00  0.71           C  
ATOM   2538  O   SER A 167      -7.789   5.700   0.268  1.00  0.71           O  
ATOM   2539  CB  SER A 167      -6.698   6.172  -2.136  1.00  0.71           C  
ATOM   2540  OG  SER A 167      -5.990   6.489  -3.303  1.00  0.71           O  
ATOM   2541  H   SER A 167      -4.452   5.768  -0.970  1.00  0.71           H  
ATOM   2542  HA  SER A 167      -6.279   8.039  -1.163  1.00  0.71           H  
ATOM   2543 1HB  SER A 167      -6.594   5.104  -1.921  1.00  0.71           H  
ATOM   2544 2HB  SER A 167      -7.758   6.375  -2.280  1.00  0.71           H  
ATOM   2545  HG  SER A 167      -5.095   6.166  -3.160  1.00  0.71           H  
ATOM   2546  N   GLY A 168      -6.780   7.400   1.323  1.00  0.69           N  
ATOM   2547  CA  GLY A 168      -7.455   7.264   2.591  1.00  0.69           C  
ATOM   2548  C   GLY A 168      -8.556   8.299   2.659  1.00  0.69           C  
ATOM   2549  O   GLY A 168      -8.949   8.859   1.635  1.00  0.69           O  
ATOM   2550  H   GLY A 168      -6.075   8.129   1.208  1.00  0.69           H  
ATOM   2551 1HA  GLY A 168      -7.861   6.258   2.699  1.00  0.69           H  
ATOM   2552 2HA  GLY A 168      -6.740   7.427   3.384  1.00  0.69           H  
ATOM   2553  N   PRO A 169      -9.069   8.546   3.856  1.00  0.67           N  
ATOM   2554  CA  PRO A 169      -8.843   7.863   5.120  1.00  0.67           C  
ATOM   2555  C   PRO A 169      -9.561   6.528   5.176  1.00  0.67           C  
ATOM   2556  O   PRO A 169     -10.563   6.332   4.490  1.00  0.67           O  
ATOM   2557  CB  PRO A 169      -9.424   8.845   6.118  1.00  0.67           C  
ATOM   2558  CG  PRO A 169     -10.495   9.579   5.347  1.00  0.67           C  
ATOM   2559  CD  PRO A 169      -9.958   9.692   3.944  1.00  0.67           C  
ATOM   2560  HA  PRO A 169      -7.768   7.739   5.308  1.00  0.67           H  
ATOM   2561 1HB  PRO A 169      -9.845   8.290   6.965  1.00  0.67           H  
ATOM   2562 2HB  PRO A 169      -8.632   9.501   6.512  1.00  0.67           H  
ATOM   2563 1HG  PRO A 169     -11.432   9.025   5.391  1.00  0.67           H  
ATOM   2564 2HG  PRO A 169     -10.689  10.561   5.804  1.00  0.67           H  
ATOM   2565 1HD  PRO A 169     -10.769   9.606   3.206  1.00  0.67           H  
ATOM   2566 2HD  PRO A 169      -9.389  10.628   3.814  1.00  0.67           H  
ATOM   2567  N   VAL A 170      -9.093   5.646   6.041  1.00  0.65           N  
ATOM   2568  CA  VAL A 170      -9.789   4.406   6.317  1.00  0.65           C  
ATOM   2569  C   VAL A 170     -10.356   4.440   7.729  1.00  0.65           C  
ATOM   2570  O   VAL A 170      -9.628   4.648   8.706  1.00  0.65           O  
ATOM   2571  CB  VAL A 170      -8.861   3.189   6.194  1.00  0.65           C  
ATOM   2572  CG1 VAL A 170      -9.652   1.935   6.549  1.00  0.65           C  
ATOM   2573  CG2 VAL A 170      -8.284   3.106   4.761  1.00  0.65           C  
ATOM   2574  H   VAL A 170      -8.258   5.852   6.562  1.00  0.65           H  
ATOM   2575  HA  VAL A 170     -10.603   4.298   5.606  1.00  0.65           H  
ATOM   2576  HB  VAL A 170      -8.051   3.281   6.913  1.00  0.65           H  
ATOM   2577 1HG1 VAL A 170      -9.029   1.092   6.509  1.00  0.65           H  
ATOM   2578 2HG1 VAL A 170     -10.043   2.030   7.561  1.00  0.65           H  
ATOM   2579 3HG1 VAL A 170     -10.478   1.812   5.852  1.00  0.65           H  
ATOM   2580 1HG2 VAL A 170      -7.625   2.239   4.674  1.00  0.65           H  
ATOM   2581 2HG2 VAL A 170      -9.103   3.011   4.047  1.00  0.65           H  
ATOM   2582 3HG2 VAL A 170      -7.716   4.008   4.537  1.00  0.65           H  
ATOM   2583  N   GLY A 171     -11.659   4.289   7.828  1.00  0.63           N  
ATOM   2584  CA  GLY A 171     -12.331   4.316   9.114  1.00  0.63           C  
ATOM   2585  C   GLY A 171     -12.560   2.895   9.574  1.00  0.63           C  
ATOM   2586  O   GLY A 171     -12.779   2.009   8.751  1.00  0.63           O  
ATOM   2587  H   GLY A 171     -12.181   4.102   6.975  1.00  0.63           H  
ATOM   2588 1HA  GLY A 171     -11.732   4.857   9.842  1.00  0.63           H  
ATOM   2589 2HA  GLY A 171     -13.283   4.838   9.023  1.00  0.63           H  
ATOM   2590  N   GLY A 172     -12.567   2.667  10.877  1.00  0.62           N  
ATOM   2591  CA  GLY A 172     -12.884   1.339  11.378  1.00  0.62           C  
ATOM   2592  C   GLY A 172     -13.867   1.409  12.524  1.00  0.62           C  
ATOM   2593  O   GLY A 172     -13.783   2.292  13.380  1.00  0.62           O  
ATOM   2594  H   GLY A 172     -12.306   3.407  11.516  1.00  0.62           H  
ATOM   2595 1HA  GLY A 172     -13.312   0.745  10.587  1.00  0.62           H  
ATOM   2596 2HA  GLY A 172     -11.971   0.841  11.702  1.00  0.62           H  
ATOM   2597  N   ALA A 173     -14.726   0.397  12.610  1.00  0.62           N  
ATOM   2598  CA  ALA A 173     -15.715   0.340  13.679  1.00  0.62           C  
ATOM   2599  C   ALA A 173     -16.017  -1.079  14.119  1.00  0.62           C  
ATOM   2600  O   ALA A 173     -16.015  -2.015  13.317  1.00  0.62           O  
ATOM   2601  CB  ALA A 173     -17.007   0.993  13.217  1.00  0.62           C  
ATOM   2602  H   ALA A 173     -14.722  -0.303  11.868  1.00  0.62           H  
ATOM   2603  HA  ALA A 173     -15.338   0.889  14.526  1.00  0.62           H  
ATOM   2604 1HB  ALA A 173     -17.733   0.974  14.033  1.00  0.62           H  
ATOM   2605 2HB  ALA A 173     -16.812   2.027  12.927  1.00  0.62           H  
ATOM   2606 3HB  ALA A 173     -17.406   0.446  12.362  1.00  0.62           H  
ATOM   2607  N   ARG A 174     -16.322  -1.229  15.405  1.00  0.63           N  
ATOM   2608  CA  ARG A 174     -16.785  -2.511  15.930  1.00  0.63           C  
ATOM   2609  C   ARG A 174     -18.285  -2.478  16.097  1.00  0.63           C  
ATOM   2610  O   ARG A 174     -18.798  -1.620  16.806  1.00  0.63           O  
ATOM   2611  CB  ARG A 174     -16.174  -2.838  17.274  1.00  0.63           C  
ATOM   2612  CG  ARG A 174     -16.578  -4.187  17.850  1.00  0.63           C  
ATOM   2613  CD  ARG A 174     -15.982  -4.378  19.183  1.00  0.63           C  
ATOM   2614  NE  ARG A 174     -14.567  -4.276  19.118  1.00  0.63           N  
ATOM   2615  CZ  ARG A 174     -13.745  -5.268  18.798  1.00  0.63           C  
ATOM   2616  NH1 ARG A 174     -14.191  -6.459  18.518  1.00  0.63           N  
ATOM   2617  NH2 ARG A 174     -12.480  -5.032  18.764  1.00  0.63           N  
ATOM   2618  H   ARG A 174     -16.261  -0.430  16.020  1.00  0.63           H  
ATOM   2619  HA  ARG A 174     -16.520  -3.292  15.231  1.00  0.63           H  
ATOM   2620 1HB  ARG A 174     -15.104  -2.882  17.183  1.00  0.63           H  
ATOM   2621 2HB  ARG A 174     -16.409  -2.063  17.991  1.00  0.63           H  
ATOM   2622 1HG  ARG A 174     -17.665  -4.244  17.948  1.00  0.63           H  
ATOM   2623 2HG  ARG A 174     -16.236  -4.997  17.193  1.00  0.63           H  
ATOM   2624 1HD  ARG A 174     -16.340  -3.626  19.877  1.00  0.63           H  
ATOM   2625 2HD  ARG A 174     -16.237  -5.371  19.555  1.00  0.63           H  
ATOM   2626  HE  ARG A 174     -14.149  -3.379  19.324  1.00  0.63           H  
ATOM   2627 1HH1 ARG A 174     -15.198  -6.663  18.529  1.00  0.63           H  
ATOM   2628 2HH1 ARG A 174     -13.552  -7.198  18.279  1.00  0.63           H  
ATOM   2629 1HH2 ARG A 174     -12.094  -4.103  18.952  1.00  0.63           H  
ATOM   2630 2HH2 ARG A 174     -11.796  -5.736  18.515  1.00  0.63           H  
ATOM   2631  N   ILE A 175     -19.001  -3.354  15.418  1.00  0.64           N  
ATOM   2632  CA  ILE A 175     -20.445  -3.348  15.530  1.00  0.64           C  
ATOM   2633  C   ILE A 175     -20.872  -4.683  16.146  1.00  0.64           C  
ATOM   2634  O   ILE A 175     -20.492  -5.738  15.627  1.00  0.64           O  
ATOM   2635  CB  ILE A 175     -21.110  -3.200  14.164  1.00  0.64           C  
ATOM   2636  CG1 ILE A 175     -20.483  -2.079  13.342  1.00  0.64           C  
ATOM   2637  CG2 ILE A 175     -22.538  -2.765  14.392  1.00  0.64           C  
ATOM   2638  CD1 ILE A 175     -20.601  -0.694  13.920  1.00  0.64           C  
ATOM   2639  H   ILE A 175     -18.532  -4.045  14.848  1.00  0.64           H  
ATOM   2640  HA  ILE A 175     -20.759  -2.541  16.175  1.00  0.64           H  
ATOM   2641  HB  ILE A 175     -21.070  -4.141  13.614  1.00  0.64           H  
ATOM   2642 1HG1 ILE A 175     -19.424  -2.307  13.189  1.00  0.64           H  
ATOM   2643 2HG1 ILE A 175     -20.974  -2.087  12.394  1.00  0.64           H  
ATOM   2644 1HG2 ILE A 175     -23.042  -2.647  13.438  1.00  0.64           H  
ATOM   2645 2HG2 ILE A 175     -23.034  -3.476  14.977  1.00  0.64           H  
ATOM   2646 3HG2 ILE A 175     -22.545  -1.815  14.928  1.00  0.64           H  
ATOM   2647 1HD1 ILE A 175     -20.138   0.024  13.250  1.00  0.64           H  
ATOM   2648 2HD1 ILE A 175     -21.653  -0.444  14.050  1.00  0.64           H  
ATOM   2649 3HD1 ILE A 175     -20.104  -0.653  14.864  1.00  0.64           H  
ATOM   2650  N   ALA A 176     -21.661  -4.671  17.211  1.00  0.65           N  
ATOM   2651  CA  ALA A 176     -22.073  -5.954  17.782  1.00  0.65           C  
ATOM   2652  C   ALA A 176     -23.573  -6.087  17.833  1.00  0.65           C  
ATOM   2653  O   ALA A 176     -24.277  -5.096  18.001  1.00  0.65           O  
ATOM   2654  CB  ALA A 176     -21.506  -6.126  19.164  1.00  0.65           C  
ATOM   2655  H   ALA A 176     -21.937  -3.780  17.621  1.00  0.65           H  
ATOM   2656  HA  ALA A 176     -21.693  -6.745  17.144  1.00  0.65           H  
ATOM   2657 1HB  ALA A 176     -21.801  -7.096  19.548  1.00  0.65           H  
ATOM   2658 2HB  ALA A 176     -20.426  -6.073  19.103  1.00  0.65           H  
ATOM   2659 3HB  ALA A 176     -21.888  -5.343  19.816  1.00  0.65           H  
ATOM   2660  N   LEU A 177     -24.062  -7.321  17.692  1.00  0.67           N  
ATOM   2661  CA  LEU A 177     -25.503  -7.564  17.766  1.00  0.67           C  
ATOM   2662  C   LEU A 177     -25.889  -7.975  19.177  1.00  0.67           C  
ATOM   2663  O   LEU A 177     -25.578  -9.082  19.626  1.00  0.67           O  
ATOM   2664  CB  LEU A 177     -25.941  -8.638  16.760  1.00  0.67           C  
ATOM   2665  CG  LEU A 177     -27.445  -8.949  16.730  1.00  0.67           C  
ATOM   2666  CD1 LEU A 177     -28.164  -7.695  16.374  1.00  0.67           C  
ATOM   2667  CD2 LEU A 177     -27.748  -9.995  15.682  1.00  0.67           C  
ATOM   2668  H   LEU A 177     -23.403  -8.087  17.556  1.00  0.67           H  
ATOM   2669  HA  LEU A 177     -26.023  -6.641  17.521  1.00  0.67           H  
ATOM   2670 1HB  LEU A 177     -25.681  -8.312  15.780  1.00  0.67           H  
ATOM   2671 2HB  LEU A 177     -25.399  -9.555  16.965  1.00  0.67           H  
ATOM   2672  HG  LEU A 177     -27.777  -9.291  17.711  1.00  0.67           H  
ATOM   2673 1HD1 LEU A 177     -29.229  -7.883  16.337  1.00  0.67           H  
ATOM   2674 2HD1 LEU A 177     -27.948  -6.951  17.117  1.00  0.67           H  
ATOM   2675 3HD1 LEU A 177     -27.832  -7.347  15.404  1.00  0.67           H  
ATOM   2676 1HD2 LEU A 177     -28.822 -10.186  15.648  1.00  0.67           H  
ATOM   2677 2HD2 LEU A 177     -27.425  -9.602  14.743  1.00  0.67           H  
ATOM   2678 3HD2 LEU A 177     -27.228 -10.920  15.892  1.00  0.67           H  
ATOM   2679  N   ILE A 178     -26.539  -7.053  19.886  1.00  0.68           N  
ATOM   2680  CA  ILE A 178     -26.877  -7.214  21.296  1.00  0.68           C  
ATOM   2681  C   ILE A 178     -28.370  -7.058  21.534  1.00  0.68           C  
ATOM   2682  O   ILE A 178     -28.959  -6.029  21.185  1.00  0.68           O  
ATOM   2683  CB  ILE A 178     -26.111  -6.170  22.130  1.00  0.68           C  
ATOM   2684  CG1 ILE A 178     -24.605  -6.358  21.924  1.00  0.68           C  
ATOM   2685  CG2 ILE A 178     -26.438  -6.345  23.593  1.00  0.68           C  
ATOM   2686  CD1 ILE A 178     -23.768  -5.292  22.479  1.00  0.68           C  
ATOM   2687  H   ILE A 178     -26.790  -6.181  19.421  1.00  0.68           H  
ATOM   2688  HA  ILE A 178     -26.586  -8.210  21.621  1.00  0.68           H  
ATOM   2689  HB  ILE A 178     -26.379  -5.166  21.804  1.00  0.68           H  
ATOM   2690 1HG1 ILE A 178     -24.326  -7.259  22.422  1.00  0.68           H  
ATOM   2691 2HG1 ILE A 178     -24.379  -6.438  20.868  1.00  0.68           H  
ATOM   2692 1HG2 ILE A 178     -25.887  -5.618  24.185  1.00  0.68           H  
ATOM   2693 2HG2 ILE A 178     -27.508  -6.208  23.758  1.00  0.68           H  
ATOM   2694 3HG2 ILE A 178     -26.159  -7.347  23.896  1.00  0.68           H  
ATOM   2695 1HD1 ILE A 178     -22.713  -5.526  22.320  1.00  0.68           H  
ATOM   2696 2HD1 ILE A 178     -24.003  -4.353  22.005  1.00  0.68           H  
ATOM   2697 3HD1 ILE A 178     -23.981  -5.236  23.532  1.00  0.68           H  
ATOM   2698  N   ASP A 179     -29.003  -8.095  22.080  1.00  0.69           N  
ATOM   2699  CA  ASP A 179     -30.448  -8.067  22.326  1.00  0.69           C  
ATOM   2700  C   ASP A 179     -31.238  -7.662  21.075  1.00  0.69           C  
ATOM   2701  O   ASP A 179     -32.238  -6.949  21.158  1.00  0.69           O  
ATOM   2702  CB  ASP A 179     -30.778  -7.130  23.498  1.00  0.69           C  
ATOM   2703  CG  ASP A 179     -30.247  -7.658  24.849  1.00  0.69           C  
ATOM   2704  OD1 ASP A 179     -30.531  -8.789  25.175  1.00  0.69           O  
ATOM   2705  OD2 ASP A 179     -29.556  -6.949  25.542  1.00  0.69           O  
ATOM   2706  H   ASP A 179     -28.465  -8.913  22.342  1.00  0.69           H  
ATOM   2707  HA  ASP A 179     -30.762  -9.073  22.606  1.00  0.69           H  
ATOM   2708 1HB  ASP A 179     -30.366  -6.137  23.314  1.00  0.69           H  
ATOM   2709 2HB  ASP A 179     -31.861  -7.021  23.572  1.00  0.69           H  
ATOM   2710  N   GLY A 180     -30.790  -8.141  19.914  1.00  0.70           N  
ATOM   2711  CA  GLY A 180     -31.445  -7.861  18.643  1.00  0.70           C  
ATOM   2712  C   GLY A 180     -31.069  -6.520  17.988  1.00  0.70           C  
ATOM   2713  O   GLY A 180     -31.570  -6.222  16.902  1.00  0.70           O  
ATOM   2714  H   GLY A 180     -29.962  -8.717  19.920  1.00  0.70           H  
ATOM   2715 1HA  GLY A 180     -31.213  -8.669  17.948  1.00  0.70           H  
ATOM   2716 2HA  GLY A 180     -32.523  -7.889  18.794  1.00  0.70           H  
ATOM   2717  N   THR A 181     -30.184  -5.721  18.600  1.00  0.70           N  
ATOM   2718  CA  THR A 181     -29.841  -4.428  18.003  1.00  0.70           C  
ATOM   2719  C   THR A 181     -28.351  -4.275  17.728  1.00  0.70           C  
ATOM   2720  O   THR A 181     -27.511  -4.821  18.439  1.00  0.70           O  
ATOM   2721  CB  THR A 181     -30.271  -3.295  18.948  1.00  0.70           C  
ATOM   2722  OG1 THR A 181     -29.541  -3.395  20.193  1.00  0.70           O  
ATOM   2723  CG2 THR A 181     -31.760  -3.403  19.247  1.00  0.70           C  
ATOM   2724  H   THR A 181     -29.790  -5.976  19.502  1.00  0.70           H  
ATOM   2725  HA  THR A 181     -30.370  -4.324  17.057  1.00  0.70           H  
ATOM   2726  HB  THR A 181     -30.058  -2.333  18.483  1.00  0.70           H  
ATOM   2727  HG1 THR A 181     -29.566  -4.322  20.534  1.00  0.70           H  
ATOM   2728 1HG2 THR A 181     -32.054  -2.598  19.916  1.00  0.70           H  
ATOM   2729 2HG2 THR A 181     -32.323  -3.330  18.317  1.00  0.70           H  
ATOM   2730 3HG2 THR A 181     -31.970  -4.362  19.725  1.00  0.70           H  
ATOM   2731  N   TRP A 182     -27.996  -3.493  16.714  1.00  0.70           N  
ATOM   2732  CA  TRP A 182     -26.574  -3.296  16.471  1.00  0.70           C  
ATOM   2733  C   TRP A 182     -26.026  -2.130  17.287  1.00  0.70           C  
ATOM   2734  O   TRP A 182     -26.603  -1.039  17.293  1.00  0.70           O  
ATOM   2735  CB  TRP A 182     -26.309  -3.091  14.993  1.00  0.70           C  
ATOM   2736  CG  TRP A 182     -26.557  -4.314  14.173  1.00  0.70           C  
ATOM   2737  CD1 TRP A 182     -27.670  -4.539  13.444  1.00  0.70           C  
ATOM   2738  CD2 TRP A 182     -25.715  -5.483  13.974  1.00  0.70           C  
ATOM   2739  NE1 TRP A 182     -27.585  -5.732  12.810  1.00  0.70           N  
ATOM   2740  CE2 TRP A 182     -26.398  -6.317  13.109  1.00  0.70           C  
ATOM   2741  CE3 TRP A 182     -24.463  -5.877  14.447  1.00  0.70           C  
ATOM   2742  CZ2 TRP A 182     -25.882  -7.500  12.692  1.00  0.70           C  
ATOM   2743  CZ3 TRP A 182     -23.930  -7.074  14.026  1.00  0.70           C  
ATOM   2744  CH2 TRP A 182     -24.624  -7.869  13.163  1.00  0.70           C  
ATOM   2745  H   TRP A 182     -28.690  -3.047  16.132  1.00  0.70           H  
ATOM   2746  HA  TRP A 182     -26.055  -4.197  16.766  1.00  0.70           H  
ATOM   2747 1HB  TRP A 182     -26.948  -2.294  14.618  1.00  0.70           H  
ATOM   2748 2HB  TRP A 182     -25.292  -2.775  14.852  1.00  0.70           H  
ATOM   2749  HD1 TRP A 182     -28.517  -3.861  13.370  1.00  0.70           H  
ATOM   2750  HE1 TRP A 182     -28.318  -6.127  12.191  1.00  0.70           H  
ATOM   2751  HE3 TRP A 182     -23.923  -5.275  15.132  1.00  0.70           H  
ATOM   2752  HZ2 TRP A 182     -26.429  -8.128  12.004  1.00  0.70           H  
ATOM   2753  HZ3 TRP A 182     -22.945  -7.364  14.405  1.00  0.70           H  
ATOM   2754  HH2 TRP A 182     -24.191  -8.809  12.835  1.00  0.70           H  
ATOM   2755  N   VAL A 183     -24.890  -2.355  17.930  1.00  0.70           N  
ATOM   2756  CA  VAL A 183     -24.229  -1.348  18.747  1.00  0.70           C  
ATOM   2757  C   VAL A 183     -22.837  -1.052  18.239  1.00  0.70           C  
ATOM   2758  O   VAL A 183     -22.035  -1.968  18.079  1.00  0.70           O  
ATOM   2759  CB  VAL A 183     -24.128  -1.858  20.194  1.00  0.70           C  
ATOM   2760  CG1 VAL A 183     -23.385  -0.842  21.078  1.00  0.70           C  
ATOM   2761  CG2 VAL A 183     -25.535  -2.138  20.730  1.00  0.70           C  
ATOM   2762  H   VAL A 183     -24.504  -3.293  17.888  1.00  0.70           H  
ATOM   2763  HA  VAL A 183     -24.820  -0.432  18.724  1.00  0.70           H  
ATOM   2764  HB  VAL A 183     -23.548  -2.782  20.204  1.00  0.70           H  
ATOM   2765 1HG1 VAL A 183     -23.309  -1.228  22.097  1.00  0.70           H  
ATOM   2766 2HG1 VAL A 183     -22.381  -0.671  20.683  1.00  0.70           H  
ATOM   2767 3HG1 VAL A 183     -23.931   0.098  21.089  1.00  0.70           H  
ATOM   2768 1HG2 VAL A 183     -25.475  -2.514  21.746  1.00  0.70           H  
ATOM   2769 2HG2 VAL A 183     -26.117  -1.217  20.719  1.00  0.70           H  
ATOM   2770 3HG2 VAL A 183     -26.030  -2.885  20.102  1.00  0.70           H  
ATOM   2771  N   ALA A 184     -22.539   0.220  17.975  1.00  0.71           N  
ATOM   2772  CA  ALA A 184     -21.199   0.558  17.508  1.00  0.71           C  
ATOM   2773  C   ALA A 184     -20.291   0.822  18.692  1.00  0.71           C  
ATOM   2774  O   ALA A 184     -20.697   1.433  19.680  1.00  0.71           O  
ATOM   2775  CB  ALA A 184     -21.216   1.745  16.578  1.00  0.71           C  
ATOM   2776  H   ALA A 184     -23.232   0.941  18.106  1.00  0.71           H  
ATOM   2777  HA  ALA A 184     -20.809  -0.293  16.971  1.00  0.71           H  
ATOM   2778 1HB  ALA A 184     -20.208   1.947  16.227  1.00  0.71           H  
ATOM   2779 2HB  ALA A 184     -21.848   1.513  15.738  1.00  0.71           H  
ATOM   2780 3HB  ALA A 184     -21.602   2.618  17.099  1.00  0.71           H  
ATOM   2781  N   PHE A 185     -19.052   0.366  18.573  1.00  0.72           N  
ATOM   2782  CA  PHE A 185     -18.045   0.510  19.601  1.00  0.72           C  
ATOM   2783  C   PHE A 185     -18.559   0.096  20.975  1.00  0.72           C  
ATOM   2784  O   PHE A 185     -18.380   0.839  21.939  1.00  0.72           O  
ATOM   2785  CB  PHE A 185     -17.561   1.949  19.616  1.00  0.72           C  
ATOM   2786  CG  PHE A 185     -16.773   2.318  18.419  1.00  0.72           C  
ATOM   2787  CD1 PHE A 185     -17.362   2.899  17.308  1.00  0.72           C  
ATOM   2788  CD2 PHE A 185     -15.407   2.145  18.439  1.00  0.72           C  
ATOM   2789  CE1 PHE A 185     -16.597   3.267  16.224  1.00  0.72           C  
ATOM   2790  CE2 PHE A 185     -14.644   2.523  17.383  1.00  0.72           C  
ATOM   2791  CZ  PHE A 185     -15.229   3.078  16.269  1.00  0.72           C  
ATOM   2792  H   PHE A 185     -18.813  -0.147  17.739  1.00  0.72           H  
ATOM   2793  HA  PHE A 185     -17.197  -0.121  19.342  1.00  0.72           H  
ATOM   2794 1HB  PHE A 185     -18.410   2.631  19.690  1.00  0.72           H  
ATOM   2795 2HB  PHE A 185     -16.936   2.112  20.486  1.00  0.72           H  
ATOM   2796  HD1 PHE A 185     -18.433   3.047  17.300  1.00  0.72           H  
ATOM   2797  HD2 PHE A 185     -14.935   1.710  19.324  1.00  0.72           H  
ATOM   2798  HE1 PHE A 185     -17.063   3.717  15.346  1.00  0.72           H  
ATOM   2799  HE2 PHE A 185     -13.567   2.390  17.427  1.00  0.72           H  
ATOM   2800  HZ  PHE A 185     -14.605   3.376  15.432  1.00  0.72           H  
ATOM   2801  N   PRO A 186     -19.081  -1.134  21.131  1.00  0.74           N  
ATOM   2802  CA  PRO A 186     -19.609  -1.650  22.361  1.00  0.74           C  
ATOM   2803  C   PRO A 186     -18.492  -1.858  23.341  1.00  0.74           C  
ATOM   2804  O   PRO A 186     -17.360  -2.148  22.944  1.00  0.74           O  
ATOM   2805  CB  PRO A 186     -20.198  -2.988  21.949  1.00  0.74           C  
ATOM   2806  CG  PRO A 186     -19.389  -3.368  20.737  1.00  0.74           C  
ATOM   2807  CD  PRO A 186     -19.122  -2.094  20.032  1.00  0.74           C  
ATOM   2808  HA  PRO A 186     -20.368  -0.959  22.746  1.00  0.74           H  
ATOM   2809 1HB  PRO A 186     -20.108  -3.704  22.781  1.00  0.74           H  
ATOM   2810 2HB  PRO A 186     -21.268  -2.881  21.735  1.00  0.74           H  
ATOM   2811 1HG  PRO A 186     -18.468  -3.853  21.058  1.00  0.74           H  
ATOM   2812 2HG  PRO A 186     -19.922  -4.066  20.116  1.00  0.74           H  
ATOM   2813 1HD  PRO A 186     -18.188  -2.144  19.503  1.00  0.74           H  
ATOM   2814 2HD  PRO A 186     -19.965  -1.912  19.372  1.00  0.74           H  
ATOM   2815  N   THR A 187     -18.824  -1.776  24.610  1.00  0.75           N  
ATOM   2816  CA  THR A 187     -17.867  -2.066  25.664  1.00  0.75           C  
ATOM   2817  C   THR A 187     -17.789  -3.557  25.857  1.00  0.75           C  
ATOM   2818  O   THR A 187     -18.638  -4.287  25.345  1.00  0.75           O  
ATOM   2819  CB  THR A 187     -18.279  -1.412  26.984  1.00  0.75           C  
ATOM   2820  OG1 THR A 187     -19.537  -1.991  27.448  1.00  0.75           O  
ATOM   2821  CG2 THR A 187     -18.450   0.082  26.774  1.00  0.75           C  
ATOM   2822  H   THR A 187     -19.781  -1.502  24.840  1.00  0.75           H  
ATOM   2823  HA  THR A 187     -16.881  -1.699  25.372  1.00  0.75           H  
ATOM   2824  HB  THR A 187     -17.512  -1.585  27.733  1.00  0.75           H  
ATOM   2825  HG1 THR A 187     -19.854  -1.481  28.207  1.00  0.75           H  
ATOM   2826 1HG2 THR A 187     -18.744   0.554  27.706  1.00  0.75           H  
ATOM   2827 2HG2 THR A 187     -17.505   0.508  26.431  1.00  0.75           H  
ATOM   2828 3HG2 THR A 187     -19.222   0.255  26.022  1.00  0.75           H  
ATOM   2829  N   VAL A 188     -16.823  -4.009  26.638  1.00  0.77           N  
ATOM   2830  CA  VAL A 188     -16.681  -5.424  26.910  1.00  0.77           C  
ATOM   2831  C   VAL A 188     -17.942  -5.976  27.563  1.00  0.77           C  
ATOM   2832  O   VAL A 188     -18.411  -7.054  27.196  1.00  0.77           O  
ATOM   2833  CB  VAL A 188     -15.458  -5.664  27.804  1.00  0.77           C  
ATOM   2834  CG1 VAL A 188     -15.439  -7.106  28.273  1.00  0.77           C  
ATOM   2835  CG2 VAL A 188     -14.173  -5.344  27.014  1.00  0.77           C  
ATOM   2836  H   VAL A 188     -16.153  -3.352  27.025  1.00  0.77           H  
ATOM   2837  HA  VAL A 188     -16.519  -5.939  25.967  1.00  0.77           H  
ATOM   2838  HB  VAL A 188     -15.520  -5.017  28.681  1.00  0.77           H  
ATOM   2839 1HG1 VAL A 188     -14.576  -7.267  28.914  1.00  0.77           H  
ATOM   2840 2HG1 VAL A 188     -16.352  -7.321  28.836  1.00  0.77           H  
ATOM   2841 3HG1 VAL A 188     -15.381  -7.769  27.412  1.00  0.77           H  
ATOM   2842 1HG2 VAL A 188     -13.304  -5.499  27.651  1.00  0.77           H  
ATOM   2843 2HG2 VAL A 188     -14.108  -5.995  26.144  1.00  0.77           H  
ATOM   2844 3HG2 VAL A 188     -14.183  -4.316  26.685  1.00  0.77           H  
ATOM   2845  N   GLU A 189     -18.497  -5.238  28.524  1.00  0.77           N  
ATOM   2846  CA  GLU A 189     -19.711  -5.681  29.195  1.00  0.77           C  
ATOM   2847  C   GLU A 189     -20.866  -5.793  28.200  1.00  0.77           C  
ATOM   2848  O   GLU A 189     -21.657  -6.733  28.252  1.00  0.77           O  
ATOM   2849  CB  GLU A 189     -20.072  -4.706  30.316  1.00  0.77           C  
ATOM   2850  CG  GLU A 189     -19.103  -4.732  31.503  1.00  0.77           C  
ATOM   2851  CD  GLU A 189     -19.428  -3.710  32.575  1.00  0.77           C  
ATOM   2852  OE1 GLU A 189     -20.303  -2.904  32.361  1.00  0.77           O  
ATOM   2853  OE2 GLU A 189     -18.795  -3.740  33.605  1.00  0.77           O  
ATOM   2854  H   GLU A 189     -18.072  -4.360  28.778  1.00  0.77           H  
ATOM   2855  HA  GLU A 189     -19.532  -6.669  29.625  1.00  0.77           H  
ATOM   2856 1HB  GLU A 189     -20.095  -3.690  29.918  1.00  0.77           H  
ATOM   2857 2HB  GLU A 189     -21.070  -4.935  30.689  1.00  0.77           H  
ATOM   2858 1HG  GLU A 189     -19.122  -5.728  31.947  1.00  0.77           H  
ATOM   2859 2HG  GLU A 189     -18.094  -4.551  31.130  1.00  0.77           H  
ATOM   2860  N   GLN A 190     -20.959  -4.854  27.254  1.00  0.77           N  
ATOM   2861  CA  GLN A 190     -22.010  -4.966  26.244  1.00  0.77           C  
ATOM   2862  C   GLN A 190     -21.764  -6.184  25.350  1.00  0.77           C  
ATOM   2863  O   GLN A 190     -22.691  -6.925  25.020  1.00  0.77           O  
ATOM   2864  CB  GLN A 190     -22.101  -3.681  25.426  1.00  0.77           C  
ATOM   2865  CG  GLN A 190     -22.653  -2.509  26.196  1.00  0.77           C  
ATOM   2866  CD  GLN A 190     -22.604  -1.224  25.413  1.00  0.77           C  
ATOM   2867  OE1 GLN A 190     -21.567  -0.863  24.841  1.00  0.77           O  
ATOM   2868  NE2 GLN A 190     -23.733  -0.518  25.363  1.00  0.77           N  
ATOM   2869  H   GLN A 190     -20.315  -4.056  27.239  1.00  0.77           H  
ATOM   2870  HA  GLN A 190     -22.961  -5.114  26.752  1.00  0.77           H  
ATOM   2871 1HB  GLN A 190     -21.106  -3.414  25.086  1.00  0.77           H  
ATOM   2872 2HB  GLN A 190     -22.704  -3.816  24.565  1.00  0.77           H  
ATOM   2873 1HG  GLN A 190     -23.692  -2.719  26.447  1.00  0.77           H  
ATOM   2874 2HG  GLN A 190     -22.071  -2.384  27.105  1.00  0.77           H  
ATOM   2875 1HE2 GLN A 190     -23.767   0.344  24.852  1.00  0.77           H  
ATOM   2876 2HE2 GLN A 190     -24.552  -0.847  25.836  1.00  0.77           H  
ATOM   2877  N   LEU A 191     -20.496  -6.446  25.029  1.00  0.75           N  
ATOM   2878  CA  LEU A 191     -20.130  -7.585  24.196  1.00  0.75           C  
ATOM   2879  C   LEU A 191     -20.497  -8.919  24.834  1.00  0.75           C  
ATOM   2880  O   LEU A 191     -20.870  -9.853  24.130  1.00  0.75           O  
ATOM   2881  CB  LEU A 191     -18.642  -7.542  23.840  1.00  0.75           C  
ATOM   2882  CG  LEU A 191     -18.270  -6.461  22.845  1.00  0.75           C  
ATOM   2883  CD1 LEU A 191     -16.785  -6.371  22.714  1.00  0.75           C  
ATOM   2884  CD2 LEU A 191     -18.900  -6.830  21.515  1.00  0.75           C  
ATOM   2885  H   LEU A 191     -19.765  -5.803  25.334  1.00  0.75           H  
ATOM   2886  HA  LEU A 191     -20.683  -7.499  23.265  1.00  0.75           H  
ATOM   2887 1HB  LEU A 191     -18.070  -7.379  24.741  1.00  0.75           H  
ATOM   2888 2HB  LEU A 191     -18.354  -8.503  23.417  1.00  0.75           H  
ATOM   2889  HG  LEU A 191     -18.634  -5.501  23.182  1.00  0.75           H  
ATOM   2890 1HD1 LEU A 191     -16.532  -5.597  21.996  1.00  0.75           H  
ATOM   2891 2HD1 LEU A 191     -16.359  -6.126  23.672  1.00  0.75           H  
ATOM   2892 3HD1 LEU A 191     -16.388  -7.328  22.369  1.00  0.75           H  
ATOM   2893 1HD2 LEU A 191     -18.646  -6.101  20.766  1.00  0.75           H  
ATOM   2894 2HD2 LEU A 191     -18.521  -7.799  21.201  1.00  0.75           H  
ATOM   2895 3HD2 LEU A 191     -19.980  -6.883  21.627  1.00  0.75           H  
ATOM   2896  N   GLU A 192     -20.507  -8.996  26.162  1.00  0.72           N  
ATOM   2897  CA  GLU A 192     -20.897 -10.242  26.821  1.00  0.72           C  
ATOM   2898  C   GLU A 192     -22.334 -10.658  26.442  1.00  0.72           C  
ATOM   2899  O   GLU A 192     -22.668 -11.847  26.478  1.00  0.72           O  
ATOM   2900  CB  GLU A 192     -20.780 -10.144  28.353  1.00  0.72           C  
ATOM   2901  CG  GLU A 192     -19.341 -10.083  28.894  1.00  0.72           C  
ATOM   2902  CD  GLU A 192     -19.261 -10.008  30.418  1.00  0.72           C  
ATOM   2903  OE1 GLU A 192     -20.283  -9.875  31.051  1.00  0.72           O  
ATOM   2904  OE2 GLU A 192     -18.171 -10.095  30.940  1.00  0.72           O  
ATOM   2905  H   GLU A 192     -20.171  -8.199  26.707  1.00  0.72           H  
ATOM   2906  HA  GLU A 192     -20.223 -11.028  26.483  1.00  0.72           H  
ATOM   2907 1HB  GLU A 192     -21.300  -9.251  28.697  1.00  0.72           H  
ATOM   2908 2HB  GLU A 192     -21.273 -11.001  28.808  1.00  0.72           H  
ATOM   2909 1HG  GLU A 192     -18.800 -10.965  28.555  1.00  0.72           H  
ATOM   2910 2HG  GLU A 192     -18.851  -9.210  28.473  1.00  0.72           H  
ATOM   2911  N   ARG A 193     -23.202  -9.685  26.108  1.00  0.69           N  
ATOM   2912  CA  ARG A 193     -24.581  -9.994  25.734  1.00  0.69           C  
ATOM   2913  C   ARG A 193     -24.760 -10.033  24.217  1.00  0.69           C  
ATOM   2914  O   ARG A 193     -25.885 -10.097  23.709  1.00  0.69           O  
ATOM   2915  CB  ARG A 193     -25.562  -8.994  26.313  1.00  0.69           C  
ATOM   2916  CG  ARG A 193     -25.681  -8.991  27.815  1.00  0.69           C  
ATOM   2917  CD  ARG A 193     -26.745  -8.041  28.265  1.00  0.69           C  
ATOM   2918  NE  ARG A 193     -28.063  -8.472  27.795  1.00  0.69           N  
ATOM   2919  CZ  ARG A 193     -28.828  -9.404  28.404  1.00  0.69           C  
ATOM   2920  NH1 ARG A 193     -28.416  -9.991  29.519  1.00  0.69           N  
ATOM   2921  NH2 ARG A 193     -29.989  -9.730  27.872  1.00  0.69           N  
ATOM   2922  H   ARG A 193     -22.892  -8.714  26.052  1.00  0.69           H  
ATOM   2923  HA  ARG A 193     -24.831 -10.978  26.130  1.00  0.69           H  
ATOM   2924 1HB  ARG A 193     -25.245  -7.991  26.024  1.00  0.69           H  
ATOM   2925 2HB  ARG A 193     -26.557  -9.160  25.893  1.00  0.69           H  
ATOM   2926 1HG  ARG A 193     -25.934  -9.993  28.163  1.00  0.69           H  
ATOM   2927 2HG  ARG A 193     -24.727  -8.682  28.253  1.00  0.69           H  
ATOM   2928 1HD  ARG A 193     -26.766  -7.989  29.352  1.00  0.69           H  
ATOM   2929 2HD  ARG A 193     -26.545  -7.050  27.854  1.00  0.69           H  
ATOM   2930  HE  ARG A 193     -28.457  -8.020  26.940  1.00  0.69           H  
ATOM   2931 1HH1 ARG A 193     -27.524  -9.740  29.923  1.00  0.69           H  
ATOM   2932 2HH1 ARG A 193     -28.994 -10.687  29.965  1.00  0.69           H  
ATOM   2933 1HH2 ARG A 193     -30.277  -9.284  26.977  1.00  0.69           H  
ATOM   2934 2HH2 ARG A 193     -30.573 -10.421  28.302  1.00  0.69           H  
ATOM   2935  N   ALA A 194     -23.657  -9.932  23.488  1.00  0.66           N  
ATOM   2936  CA  ALA A 194     -23.711  -9.965  22.046  1.00  0.66           C  
ATOM   2937  C   ALA A 194     -23.777 -11.382  21.579  1.00  0.66           C  
ATOM   2938  O   ALA A 194     -23.253 -12.281  22.234  1.00  0.66           O  
ATOM   2939  CB  ALA A 194     -22.499  -9.292  21.412  1.00  0.66           C  
ATOM   2940  H   ALA A 194     -22.745  -9.873  23.929  1.00  0.66           H  
ATOM   2941  HA  ALA A 194     -24.613  -9.459  21.737  1.00  0.66           H  
ATOM   2942 1HB  ALA A 194     -22.596  -9.332  20.328  1.00  0.66           H  
ATOM   2943 2HB  ALA A 194     -22.435  -8.265  21.726  1.00  0.66           H  
ATOM   2944 3HB  ALA A 194     -21.596  -9.803  21.711  1.00  0.66           H  
ATOM   2945  N   VAL A 195     -24.345 -11.572  20.406  1.00  0.63           N  
ATOM   2946  CA  VAL A 195     -24.293 -12.870  19.766  1.00  0.63           C  
ATOM   2947  C   VAL A 195     -23.227 -12.831  18.680  1.00  0.63           C  
ATOM   2948  O   VAL A 195     -22.724 -13.859  18.228  1.00  0.63           O  
ATOM   2949  CB  VAL A 195     -25.658 -13.244  19.137  1.00  0.63           C  
ATOM   2950  CG1 VAL A 195     -26.735 -13.323  20.186  1.00  0.63           C  
ATOM   2951  CG2 VAL A 195     -26.018 -12.245  18.097  1.00  0.63           C  
ATOM   2952  H   VAL A 195     -24.811 -10.782  19.960  1.00  0.63           H  
ATOM   2953  HA  VAL A 195     -24.027 -13.619  20.509  1.00  0.63           H  
ATOM   2954  HB  VAL A 195     -25.586 -14.217  18.683  1.00  0.63           H  
ATOM   2955 1HG1 VAL A 195     -27.674 -13.609  19.708  1.00  0.63           H  
ATOM   2956 2HG1 VAL A 195     -26.458 -14.069  20.912  1.00  0.63           H  
ATOM   2957 3HG1 VAL A 195     -26.849 -12.354  20.676  1.00  0.63           H  
ATOM   2958 1HG2 VAL A 195     -26.961 -12.515  17.655  1.00  0.63           H  
ATOM   2959 2HG2 VAL A 195     -26.103 -11.270  18.557  1.00  0.63           H  
ATOM   2960 3HG2 VAL A 195     -25.265 -12.218  17.323  1.00  0.63           H  
ATOM   2961  N   PHE A 196     -22.842 -11.620  18.299  1.00  0.61           N  
ATOM   2962  CA  PHE A 196     -21.868 -11.444  17.238  1.00  0.61           C  
ATOM   2963  C   PHE A 196     -21.107 -10.147  17.394  1.00  0.61           C  
ATOM   2964  O   PHE A 196     -21.693  -9.087  17.627  1.00  0.61           O  
ATOM   2965  CB  PHE A 196     -22.604 -11.534  15.922  1.00  0.61           C  
ATOM   2966  CG  PHE A 196     -21.849 -11.595  14.697  1.00  0.61           C  
ATOM   2967  CD1 PHE A 196     -21.134 -12.738  14.341  1.00  0.61           C  
ATOM   2968  CD2 PHE A 196     -21.921 -10.557  13.842  1.00  0.61           C  
ATOM   2969  CE1 PHE A 196     -20.487 -12.795  13.136  1.00  0.61           C  
ATOM   2970  CE2 PHE A 196     -21.309 -10.601  12.661  1.00  0.61           C  
ATOM   2971  CZ  PHE A 196     -20.578 -11.718  12.292  1.00  0.61           C  
ATOM   2972  H   PHE A 196     -23.263 -10.819  18.739  1.00  0.61           H  
ATOM   2973  HA  PHE A 196     -21.145 -12.255  17.290  1.00  0.61           H  
ATOM   2974 1HB  PHE A 196     -23.194 -12.411  15.971  1.00  0.61           H  
ATOM   2975 2HB  PHE A 196     -23.293 -10.695  15.844  1.00  0.61           H  
ATOM   2976  HD1 PHE A 196     -21.098 -13.583  15.025  1.00  0.61           H  
ATOM   2977  HD2 PHE A 196     -22.498  -9.687  14.123  1.00  0.61           H  
ATOM   2978  HE1 PHE A 196     -19.923 -13.688  12.851  1.00  0.61           H  
ATOM   2979  HE2 PHE A 196     -21.409  -9.749  12.007  1.00  0.61           H  
ATOM   2980  HZ  PHE A 196     -20.093 -11.744  11.338  1.00  0.61           H  
ATOM   2981  N   ASP A 197     -19.786 -10.265  17.290  1.00  0.59           N  
ATOM   2982  CA  ASP A 197     -18.827  -9.176  17.417  1.00  0.59           C  
ATOM   2983  C   ASP A 197     -18.046  -8.954  16.104  1.00  0.59           C  
ATOM   2984  O   ASP A 197     -17.191  -9.765  15.736  1.00  0.59           O  
ATOM   2985  CB  ASP A 197     -17.886  -9.535  18.578  1.00  0.59           C  
ATOM   2986  CG  ASP A 197     -16.832  -8.529  18.948  1.00  0.59           C  
ATOM   2987  OD1 ASP A 197     -16.694  -7.543  18.285  1.00  0.59           O  
ATOM   2988  OD2 ASP A 197     -16.157  -8.752  19.924  1.00  0.59           O  
ATOM   2989  H   ASP A 197     -19.404 -11.194  17.102  1.00  0.59           H  
ATOM   2990  HA  ASP A 197     -19.367  -8.259  17.656  1.00  0.59           H  
ATOM   2991 1HB  ASP A 197     -18.491  -9.723  19.468  1.00  0.59           H  
ATOM   2992 2HB  ASP A 197     -17.384 -10.477  18.339  1.00  0.59           H  
ATOM   2993  N   MET A 198     -18.375  -7.885  15.365  1.00  0.58           N  
ATOM   2994  CA  MET A 198     -17.754  -7.621  14.063  1.00  0.58           C  
ATOM   2995  C   MET A 198     -16.933  -6.329  13.938  1.00  0.58           C  
ATOM   2996  O   MET A 198     -17.401  -5.244  14.260  1.00  0.58           O  
ATOM   2997  CB  MET A 198     -18.865  -7.610  13.018  1.00  0.58           C  
ATOM   2998  CG  MET A 198     -18.446  -7.192  11.672  1.00  0.58           C  
ATOM   2999  SD  MET A 198     -19.790  -7.196  10.480  1.00  0.58           S  
ATOM   3000  CE  MET A 198     -19.763  -8.833   9.839  1.00  0.58           C  
ATOM   3001  H   MET A 198     -19.092  -7.234  15.688  1.00  0.58           H  
ATOM   3002  HA  MET A 198     -17.071  -8.436  13.850  1.00  0.58           H  
ATOM   3003 1HB  MET A 198     -19.280  -8.603  12.939  1.00  0.58           H  
ATOM   3004 2HB  MET A 198     -19.669  -6.944  13.352  1.00  0.58           H  
ATOM   3005 1HG  MET A 198     -18.105  -6.203  11.798  1.00  0.58           H  
ATOM   3006 2HG  MET A 198     -17.627  -7.796  11.298  1.00  0.58           H  
ATOM   3007 1HE  MET A 198     -20.574  -8.948   9.132  1.00  0.58           H  
ATOM   3008 2HE  MET A 198     -18.835  -9.013   9.352  1.00  0.58           H  
ATOM   3009 3HE  MET A 198     -19.859  -9.528  10.614  1.00  0.58           H  
ATOM   3010  N   VAL A 199     -15.729  -6.436  13.376  1.00  0.58           N  
ATOM   3011  CA  VAL A 199     -14.874  -5.280  13.109  1.00  0.58           C  
ATOM   3012  C   VAL A 199     -14.789  -5.036  11.619  1.00  0.58           C  
ATOM   3013  O   VAL A 199     -14.411  -5.923  10.851  1.00  0.58           O  
ATOM   3014  CB  VAL A 199     -13.451  -5.469  13.675  1.00  0.58           C  
ATOM   3015  CG1 VAL A 199     -12.582  -4.265  13.300  1.00  0.58           C  
ATOM   3016  CG2 VAL A 199     -13.528  -5.597  15.189  1.00  0.58           C  
ATOM   3017  H   VAL A 199     -15.379  -7.352  13.128  1.00  0.58           H  
ATOM   3018  HA  VAL A 199     -15.311  -4.402  13.574  1.00  0.58           H  
ATOM   3019  HB  VAL A 199     -12.999  -6.368  13.248  1.00  0.58           H  
ATOM   3020 1HG1 VAL A 199     -11.582  -4.393  13.706  1.00  0.58           H  
ATOM   3021 2HG1 VAL A 199     -12.524  -4.181  12.212  1.00  0.58           H  
ATOM   3022 3HG1 VAL A 199     -13.032  -3.368  13.705  1.00  0.58           H  
ATOM   3023 1HG2 VAL A 199     -12.524  -5.729  15.596  1.00  0.58           H  
ATOM   3024 2HG2 VAL A 199     -13.973  -4.695  15.607  1.00  0.58           H  
ATOM   3025 3HG2 VAL A 199     -14.142  -6.460  15.452  1.00  0.58           H  
ATOM   3026  N   VAL A 200     -15.179  -3.841  11.200  1.00  0.60           N  
ATOM   3027  CA  VAL A 200     -15.193  -3.546   9.782  1.00  0.60           C  
ATOM   3028  C   VAL A 200     -14.439  -2.264   9.487  1.00  0.60           C  
ATOM   3029  O   VAL A 200     -14.586  -1.266  10.199  1.00  0.60           O  
ATOM   3030  CB  VAL A 200     -16.633  -3.392   9.277  1.00  0.60           C  
ATOM   3031  CG1 VAL A 200     -16.654  -3.156   7.815  1.00  0.60           C  
ATOM   3032  CG2 VAL A 200     -17.405  -4.555   9.608  1.00  0.60           C  
ATOM   3033  H   VAL A 200     -15.484  -3.146  11.882  1.00  0.60           H  
ATOM   3034  HA  VAL A 200     -14.718  -4.362   9.251  1.00  0.60           H  
ATOM   3035  HB  VAL A 200     -17.068  -2.530   9.755  1.00  0.60           H  
ATOM   3036 1HG1 VAL A 200     -17.680  -3.035   7.484  1.00  0.60           H  
ATOM   3037 2HG1 VAL A 200     -16.090  -2.284   7.544  1.00  0.60           H  
ATOM   3038 3HG1 VAL A 200     -16.216  -4.016   7.347  1.00  0.60           H  
ATOM   3039 1HG2 VAL A 200     -18.426  -4.415   9.275  1.00  0.60           H  
ATOM   3040 2HG2 VAL A 200     -16.976  -5.434   9.142  1.00  0.60           H  
ATOM   3041 3HG2 VAL A 200     -17.382  -4.637  10.661  1.00  0.60           H  
ATOM   3042  N   ALA A 201     -13.607  -2.288   8.458  1.00  0.63           N  
ATOM   3043  CA  ALA A 201     -12.911  -1.083   8.055  1.00  0.63           C  
ATOM   3044  C   ALA A 201     -13.307  -0.726   6.637  1.00  0.63           C  
ATOM   3045  O   ALA A 201     -13.553  -1.609   5.798  1.00  0.63           O  
ATOM   3046  CB  ALA A 201     -11.411  -1.232   8.185  1.00  0.63           C  
ATOM   3047  H   ALA A 201     -13.502  -3.150   7.931  1.00  0.63           H  
ATOM   3048  HA  ALA A 201     -13.241  -0.283   8.691  1.00  0.63           H  
ATOM   3049 1HB  ALA A 201     -10.938  -0.300   7.898  1.00  0.63           H  
ATOM   3050 2HB  ALA A 201     -11.158  -1.463   9.216  1.00  0.63           H  
ATOM   3051 3HB  ALA A 201     -11.072  -2.016   7.539  1.00  0.63           H  
ATOM   3052  N   GLY A 202     -13.295   0.564   6.342  1.00  0.69           N  
ATOM   3053  CA  GLY A 202     -13.664   0.986   5.011  1.00  0.69           C  
ATOM   3054  C   GLY A 202     -13.320   2.425   4.679  1.00  0.69           C  
ATOM   3055  O   GLY A 202     -12.661   3.124   5.444  1.00  0.69           O  
ATOM   3056  H   GLY A 202     -13.076   1.240   7.075  1.00  0.69           H  
ATOM   3057 1HA  GLY A 202     -13.199   0.330   4.283  1.00  0.69           H  
ATOM   3058 2HA  GLY A 202     -14.736   0.851   4.914  1.00  0.69           H  
ATOM   3059  N   ARG A 203     -13.772   2.859   3.514  1.00  0.80           N  
ATOM   3060  CA  ARG A 203     -13.387   4.161   2.982  1.00  0.80           C  
ATOM   3061  C   ARG A 203     -14.478   4.921   2.247  1.00  0.80           C  
ATOM   3062  O   ARG A 203     -15.259   4.330   1.499  1.00  0.80           O  
ATOM   3063  CB  ARG A 203     -12.235   3.972   2.010  1.00  0.80           C  
ATOM   3064  CG  ARG A 203     -11.713   5.242   1.427  1.00  0.80           C  
ATOM   3065  CD  ARG A 203     -10.561   5.061   0.585  1.00  0.80           C  
ATOM   3066  NE  ARG A 203     -10.875   4.399  -0.696  1.00  0.80           N  
ATOM   3067  CZ  ARG A 203     -11.260   5.074  -1.810  1.00  0.80           C  
ATOM   3068  NH1 ARG A 203     -11.380   6.382  -1.761  1.00  0.80           N  
ATOM   3069  NH2 ARG A 203     -11.516   4.446  -2.947  1.00  0.80           N  
ATOM   3070  H   ARG A 203     -14.373   2.231   2.983  1.00  0.80           H  
ATOM   3071  HA  ARG A 203     -13.039   4.777   3.810  1.00  0.80           H  
ATOM   3072 1HB  ARG A 203     -11.404   3.492   2.528  1.00  0.80           H  
ATOM   3073 2HB  ARG A 203     -12.542   3.321   1.192  1.00  0.80           H  
ATOM   3074 1HG  ARG A 203     -12.463   5.660   0.791  1.00  0.80           H  
ATOM   3075 2HG  ARG A 203     -11.464   5.951   2.211  1.00  0.80           H  
ATOM   3076 1HD  ARG A 203     -10.166   6.051   0.365  1.00  0.80           H  
ATOM   3077 2HD  ARG A 203      -9.813   4.468   1.112  1.00  0.80           H  
ATOM   3078  HE  ARG A 203     -10.785   3.393  -0.754  1.00  0.80           H  
ATOM   3079 1HH1 ARG A 203     -11.198   6.875  -0.891  1.00  0.80           H  
ATOM   3080 2HH1 ARG A 203     -11.668   6.894  -2.576  1.00  0.80           H  
ATOM   3081 1HH2 ARG A 203     -11.435   3.418  -3.026  1.00  0.80           H  
ATOM   3082 2HH2 ARG A 203     -11.800   4.965  -3.758  1.00  0.80           H  
ATOM   3083  N   ILE A 204     -14.535   6.242   2.423  1.00  0.99           N  
ATOM   3084  CA  ILE A 204     -15.457   6.996   1.582  1.00  0.99           C  
ATOM   3085  C   ILE A 204     -14.889   7.097   0.178  1.00  0.99           C  
ATOM   3086  O   ILE A 204     -13.762   7.554  -0.030  1.00  0.99           O  
ATOM   3087  CB  ILE A 204     -15.771   8.397   2.113  1.00  0.99           C  
ATOM   3088  CG1 ILE A 204     -16.509   8.289   3.447  1.00  0.99           C  
ATOM   3089  CG2 ILE A 204     -16.608   9.152   1.091  1.00  0.99           C  
ATOM   3090  CD1 ILE A 204     -16.658   9.620   4.176  1.00  0.99           C  
ATOM   3091  H   ILE A 204     -13.922   6.708   3.080  1.00  0.99           H  
ATOM   3092  HA  ILE A 204     -16.398   6.466   1.526  1.00  0.99           H  
ATOM   3093  HB  ILE A 204     -14.845   8.938   2.292  1.00  0.99           H  
ATOM   3094 1HG1 ILE A 204     -17.510   7.887   3.257  1.00  0.99           H  
ATOM   3095 2HG1 ILE A 204     -15.981   7.589   4.078  1.00  0.99           H  
ATOM   3096 1HG2 ILE A 204     -16.830  10.145   1.463  1.00  0.99           H  
ATOM   3097 2HG2 ILE A 204     -16.065   9.240   0.149  1.00  0.99           H  
ATOM   3098 3HG2 ILE A 204     -17.527   8.608   0.924  1.00  0.99           H  
ATOM   3099 1HD1 ILE A 204     -17.193   9.470   5.109  1.00  0.99           H  
ATOM   3100 2HD1 ILE A 204     -15.674  10.036   4.390  1.00  0.99           H  
ATOM   3101 3HD1 ILE A 204     -17.213  10.315   3.553  1.00  0.99           H  
ATOM   3102  N   VAL A 205     -15.692   6.657  -0.766  1.00  1.28           N  
ATOM   3103  CA  VAL A 205     -15.365   6.597  -2.171  1.00  1.28           C  
ATOM   3104  C   VAL A 205     -16.011   7.748  -2.916  1.00  1.28           C  
ATOM   3105  O   VAL A 205     -15.401   8.345  -3.804  1.00  1.28           O  
ATOM   3106  CB  VAL A 205     -15.868   5.279  -2.777  1.00  1.28           C  
ATOM   3107  CG1 VAL A 205     -15.597   5.257  -4.263  1.00  1.28           C  
ATOM   3108  CG2 VAL A 205     -15.213   4.099  -2.074  1.00  1.28           C  
ATOM   3109  H   VAL A 205     -16.604   6.334  -0.475  1.00  1.28           H  
ATOM   3110  HA  VAL A 205     -14.285   6.660  -2.283  1.00  1.28           H  
ATOM   3111  HB  VAL A 205     -16.950   5.218  -2.642  1.00  1.28           H  
ATOM   3112 1HG1 VAL A 205     -15.982   4.330  -4.689  1.00  1.28           H  
ATOM   3113 2HG1 VAL A 205     -16.094   6.104  -4.734  1.00  1.28           H  
ATOM   3114 3HG1 VAL A 205     -14.523   5.319  -4.440  1.00  1.28           H  
ATOM   3115 1HG2 VAL A 205     -15.591   3.178  -2.507  1.00  1.28           H  
ATOM   3116 2HG2 VAL A 205     -14.143   4.141  -2.202  1.00  1.28           H  
ATOM   3117 3HG2 VAL A 205     -15.452   4.129  -1.015  1.00  1.28           H  
ATOM   3118  N   GLY A 206     -17.277   8.019  -2.604  1.00  1.69           N  
ATOM   3119  CA  GLY A 206     -17.992   9.047  -3.344  1.00  1.69           C  
ATOM   3120  C   GLY A 206     -17.318  10.408  -3.186  1.00  1.69           C  
ATOM   3121  O   GLY A 206     -16.903  10.798  -2.090  1.00  1.69           O  
ATOM   3122  H   GLY A 206     -17.729   7.505  -1.847  1.00  1.69           H  
ATOM   3123 1HA  GLY A 206     -18.029   8.774  -4.398  1.00  1.69           H  
ATOM   3124 2HA  GLY A 206     -19.020   9.102  -2.991  1.00  1.69           H  
ATOM   3125  N   ASP A 207     -17.268  11.177  -4.277  1.00  2.16           N  
ATOM   3126  CA  ASP A 207     -16.623  12.492  -4.258  1.00  2.16           C  
ATOM   3127  C   ASP A 207     -17.566  13.543  -3.684  1.00  2.16           C  
ATOM   3128  O   ASP A 207     -18.062  14.414  -4.397  1.00  2.16           O  
ATOM   3129  CB  ASP A 207     -16.198  12.890  -5.682  1.00  2.16           C  
ATOM   3130  CG  ASP A 207     -15.274  14.137  -5.770  1.00  2.16           C  
ATOM   3131  OD1 ASP A 207     -14.664  14.496  -4.788  1.00  2.16           O  
ATOM   3132  OD2 ASP A 207     -15.188  14.702  -6.840  1.00  2.16           O  
ATOM   3133  H   ASP A 207     -17.646  10.826  -5.144  1.00  2.16           H  
ATOM   3134  HA  ASP A 207     -15.737  12.438  -3.625  1.00  2.16           H  
ATOM   3135 1HB  ASP A 207     -15.680  12.050  -6.148  1.00  2.16           H  
ATOM   3136 2HB  ASP A 207     -17.090  13.087  -6.276  1.00  2.16           H  
ATOM   3137  N   GLY A 208     -17.799  13.454  -2.384  1.00  2.54           N  
ATOM   3138  CA  GLY A 208     -18.745  14.337  -1.720  1.00  2.54           C  
ATOM   3139  C   GLY A 208     -20.173  13.919  -2.044  1.00  2.54           C  
ATOM   3140  O   GLY A 208     -20.427  12.758  -2.389  1.00  2.54           O  
ATOM   3141  H   GLY A 208     -17.331  12.700  -1.882  1.00  2.54           H  
ATOM   3142 1HA  GLY A 208     -18.585  14.299  -0.642  1.00  2.54           H  
ATOM   3143 2HA  GLY A 208     -18.576  15.363  -2.042  1.00  2.54           H  
ATOM   3144  N   ASP A 209     -21.111  14.856  -1.916  1.00  2.67           N  
ATOM   3145  CA  ASP A 209     -22.530  14.556  -2.089  1.00  2.67           C  
ATOM   3146  C   ASP A 209     -22.914  13.364  -1.210  1.00  2.67           C  
ATOM   3147  O   ASP A 209     -22.832  13.465   0.015  1.00  2.67           O  
ATOM   3148  CB  ASP A 209     -22.883  14.322  -3.567  1.00  2.67           C  
ATOM   3149  CG  ASP A 209     -22.672  15.578  -4.440  1.00  2.67           C  
ATOM   3150  OD1 ASP A 209     -22.964  16.658  -3.975  1.00  2.67           O  
ATOM   3151  OD2 ASP A 209     -22.247  15.438  -5.561  1.00  2.67           O  
ATOM   3152  H   ASP A 209     -20.834  15.794  -1.664  1.00  2.67           H  
ATOM   3153  HA  ASP A 209     -23.109  15.416  -1.751  1.00  2.67           H  
ATOM   3154 1HB  ASP A 209     -22.272  13.516  -3.976  1.00  2.67           H  
ATOM   3155 2HB  ASP A 209     -23.928  14.022  -3.650  1.00  2.67           H  
ATOM   3156  N   SER A 210     -23.334  12.243  -1.806  1.00  2.46           N  
ATOM   3157  CA  SER A 210     -23.736  11.092  -0.999  1.00  2.46           C  
ATOM   3158  C   SER A 210     -22.585  10.515  -0.167  1.00  2.46           C  
ATOM   3159  O   SER A 210     -22.823   9.842   0.841  1.00  2.46           O  
ATOM   3160  CB  SER A 210     -24.286   9.987  -1.878  1.00  2.46           C  
ATOM   3161  OG  SER A 210     -23.285   9.447  -2.697  1.00  2.46           O  
ATOM   3162  H   SER A 210     -23.374  12.188  -2.812  1.00  2.46           H  
ATOM   3163  HA  SER A 210     -24.519  11.416  -0.314  1.00  2.46           H  
ATOM   3164 1HB  SER A 210     -24.682   9.198  -1.239  1.00  2.46           H  
ATOM   3165 2HB  SER A 210     -25.107  10.358  -2.488  1.00  2.46           H  
ATOM   3166  HG  SER A 210     -23.419   8.462  -2.680  1.00  2.46           H  
ATOM   3167  N   ALA A 211     -21.340  10.771  -0.587  1.00  2.04           N  
ATOM   3168  CA  ALA A 211     -20.164  10.277   0.112  1.00  2.04           C  
ATOM   3169  C   ALA A 211     -20.278   8.777   0.404  1.00  2.04           C  
ATOM   3170  O   ALA A 211     -20.122   8.345   1.549  1.00  2.04           O  
ATOM   3171  CB  ALA A 211     -19.956  11.088   1.375  1.00  2.04           C  
ATOM   3172  H   ALA A 211     -21.206  11.359  -1.406  1.00  2.04           H  
ATOM   3173  HA  ALA A 211     -19.299  10.419  -0.536  1.00  2.04           H  
ATOM   3174 1HB  ALA A 211     -19.068  10.749   1.889  1.00  2.04           H  
ATOM   3175 2HB  ALA A 211     -19.843  12.138   1.103  1.00  2.04           H  
ATOM   3176 3HB  ALA A 211     -20.804  10.986   2.011  1.00  2.04           H  
ATOM   3177  N   ASP A 212     -20.537   7.988  -0.649  1.00  1.59           N  
ATOM   3178  CA  ASP A 212     -20.700   6.534  -0.554  1.00  1.59           C  
ATOM   3179  C   ASP A 212     -19.471   5.917   0.089  1.00  1.59           C  
ATOM   3180  O   ASP A 212     -18.354   6.341  -0.224  1.00  1.59           O  
ATOM   3181  CB  ASP A 212     -20.833   5.910  -1.951  1.00  1.59           C  
ATOM   3182  CG  ASP A 212     -22.135   6.232  -2.719  1.00  1.59           C  
ATOM   3183  OD1 ASP A 212     -23.061   6.785  -2.163  1.00  1.59           O  
ATOM   3184  OD2 ASP A 212     -22.171   5.919  -3.881  1.00  1.59           O  
ATOM   3185  H   ASP A 212     -20.659   8.438  -1.544  1.00  1.59           H  
ATOM   3186  HA  ASP A 212     -21.578   6.309   0.053  1.00  1.59           H  
ATOM   3187 1HB  ASP A 212     -19.992   6.233  -2.565  1.00  1.59           H  
ATOM   3188 2HB  ASP A 212     -20.755   4.825  -1.857  1.00  1.59           H  
ATOM   3189  N   VAL A 213     -19.676   4.889   0.928  1.00  1.21           N  
ATOM   3190  CA  VAL A 213     -18.583   4.213   1.636  1.00  1.21           C  
ATOM   3191  C   VAL A 213     -18.464   2.726   1.301  1.00  1.21           C  
ATOM   3192  O   VAL A 213     -19.462   2.002   1.222  1.00  1.21           O  
ATOM   3193  CB  VAL A 213     -18.789   4.396   3.161  1.00  1.21           C  
ATOM   3194  CG1 VAL A 213     -20.124   3.832   3.559  1.00  1.21           C  
ATOM   3195  CG2 VAL A 213     -17.682   3.711   3.980  1.00  1.21           C  
ATOM   3196  H   VAL A 213     -20.625   4.594   1.108  1.00  1.21           H  
ATOM   3197  HA  VAL A 213     -17.656   4.687   1.350  1.00  1.21           H  
ATOM   3198  HB  VAL A 213     -18.795   5.466   3.385  1.00  1.21           H  
ATOM   3199 1HG1 VAL A 213     -20.275   3.990   4.622  1.00  1.21           H  
ATOM   3200 2HG1 VAL A 213     -20.914   4.332   3.001  1.00  1.21           H  
ATOM   3201 3HG1 VAL A 213     -20.140   2.767   3.341  1.00  1.21           H  
ATOM   3202 1HG2 VAL A 213     -17.877   3.879   5.038  1.00  1.21           H  
ATOM   3203 2HG2 VAL A 213     -17.674   2.640   3.783  1.00  1.21           H  
ATOM   3204 3HG2 VAL A 213     -16.722   4.128   3.723  1.00  1.21           H  
ATOM   3205  N   ALA A 214     -17.223   2.293   1.095  1.00  0.95           N  
ATOM   3206  CA  ALA A 214     -16.876   0.916   0.773  1.00  0.95           C  
ATOM   3207  C   ALA A 214     -16.303   0.179   1.958  1.00  0.95           C  
ATOM   3208  O   ALA A 214     -15.552   0.757   2.737  1.00  0.95           O  
ATOM   3209  CB  ALA A 214     -15.838   0.885  -0.323  1.00  0.95           C  
ATOM   3210  H   ALA A 214     -16.472   2.975   1.179  1.00  0.95           H  
ATOM   3211  HA  ALA A 214     -17.780   0.400   0.452  1.00  0.95           H  
ATOM   3212 1HB  ALA A 214     -15.590  -0.146  -0.551  1.00  0.95           H  
ATOM   3213 2HB  ALA A 214     -16.235   1.379  -1.198  1.00  0.95           H  
ATOM   3214 3HB  ALA A 214     -14.937   1.402   0.009  1.00  0.95           H  
ATOM   3215  N   ILE A 215     -16.542  -1.127   2.016  1.00  0.78           N  
ATOM   3216  CA  ILE A 215     -15.901  -1.974   3.017  1.00  0.78           C  
ATOM   3217  C   ILE A 215     -14.691  -2.663   2.433  1.00  0.78           C  
ATOM   3218  O   ILE A 215     -14.782  -3.328   1.402  1.00  0.78           O  
ATOM   3219  CB  ILE A 215     -16.865  -3.011   3.590  1.00  0.78           C  
ATOM   3220  CG1 ILE A 215     -18.004  -2.265   4.321  1.00  0.78           C  
ATOM   3221  CG2 ILE A 215     -16.103  -3.980   4.476  1.00  0.78           C  
ATOM   3222  CD1 ILE A 215     -19.143  -3.138   4.722  1.00  0.78           C  
ATOM   3223  H   ILE A 215     -17.177  -1.545   1.354  1.00  0.78           H  
ATOM   3224  HA  ILE A 215     -15.563  -1.349   3.843  1.00  0.78           H  
ATOM   3225  HB  ILE A 215     -17.330  -3.567   2.780  1.00  0.78           H  
ATOM   3226 1HG1 ILE A 215     -17.596  -1.795   5.217  1.00  0.78           H  
ATOM   3227 2HG1 ILE A 215     -18.391  -1.482   3.669  1.00  0.78           H  
ATOM   3228 1HG2 ILE A 215     -16.790  -4.713   4.884  1.00  0.78           H  
ATOM   3229 2HG2 ILE A 215     -15.336  -4.488   3.893  1.00  0.78           H  
ATOM   3230 3HG2 ILE A 215     -15.625  -3.429   5.272  1.00  0.78           H  
ATOM   3231 1HD1 ILE A 215     -19.894  -2.541   5.230  1.00  0.78           H  
ATOM   3232 2HD1 ILE A 215     -19.586  -3.602   3.840  1.00  0.78           H  
ATOM   3233 3HD1 ILE A 215     -18.781  -3.900   5.389  1.00  0.78           H  
ATOM   3234  N   MET A 216     -13.552  -2.444   3.076  1.00  0.69           N  
ATOM   3235  CA  MET A 216     -12.276  -2.976   2.629  1.00  0.69           C  
ATOM   3236  C   MET A 216     -11.907  -4.231   3.410  1.00  0.69           C  
ATOM   3237  O   MET A 216     -11.290  -5.166   2.886  1.00  0.69           O  
ATOM   3238  CB  MET A 216     -11.215  -1.908   2.838  1.00  0.69           C  
ATOM   3239  CG  MET A 216     -11.406  -0.658   1.993  1.00  0.69           C  
ATOM   3240  SD  MET A 216     -10.200   0.595   2.398  1.00  0.69           S  
ATOM   3241  CE  MET A 216      -8.783  -0.214   1.714  1.00  0.69           C  
ATOM   3242  H   MET A 216     -13.584  -1.902   3.938  1.00  0.69           H  
ATOM   3243  HA  MET A 216     -12.344  -3.228   1.572  1.00  0.69           H  
ATOM   3244 1HB  MET A 216     -11.209  -1.606   3.888  1.00  0.69           H  
ATOM   3245 2HB  MET A 216     -10.232  -2.325   2.609  1.00  0.69           H  
ATOM   3246 1HG  MET A 216     -11.304  -0.915   0.938  1.00  0.69           H  
ATOM   3247 2HG  MET A 216     -12.403  -0.247   2.145  1.00  0.69           H  
ATOM   3248 1HE  MET A 216      -7.913   0.388   1.866  1.00  0.69           H  
ATOM   3249 2HE  MET A 216      -8.648  -1.171   2.202  1.00  0.69           H  
ATOM   3250 3HE  MET A 216      -8.929  -0.373   0.645  1.00  0.69           H  
ATOM   3251  N   MET A 217     -12.266  -4.231   4.695  1.00  0.63           N  
ATOM   3252  CA  MET A 217     -11.912  -5.331   5.584  1.00  0.63           C  
ATOM   3253  C   MET A 217     -12.971  -5.682   6.611  1.00  0.63           C  
ATOM   3254  O   MET A 217     -13.577  -4.799   7.215  1.00  0.63           O  
ATOM   3255  CB  MET A 217     -10.593  -5.002   6.281  1.00  0.63           C  
ATOM   3256  CG  MET A 217     -10.076  -6.022   7.276  1.00  0.63           C  
ATOM   3257  SD  MET A 217     -10.830  -5.830   8.945  1.00  0.63           S  
ATOM   3258  CE  MET A 217      -9.898  -4.456   9.565  1.00  0.63           C  
ATOM   3259  H   MET A 217     -12.777  -3.434   5.070  1.00  0.63           H  
ATOM   3260  HA  MET A 217     -11.761  -6.204   4.966  1.00  0.63           H  
ATOM   3261 1HB  MET A 217      -9.814  -4.877   5.526  1.00  0.63           H  
ATOM   3262 2HB  MET A 217     -10.683  -4.068   6.798  1.00  0.63           H  
ATOM   3263 1HG  MET A 217     -10.296  -7.018   6.896  1.00  0.63           H  
ATOM   3264 2HG  MET A 217      -9.003  -5.926   7.372  1.00  0.63           H  
ATOM   3265 1HE  MET A 217     -10.241  -4.193  10.561  1.00  0.63           H  
ATOM   3266 2HE  MET A 217      -8.855  -4.725   9.597  1.00  0.63           H  
ATOM   3267 3HE  MET A 217     -10.020  -3.612   8.913  1.00  0.63           H  
ATOM   3268  N   VAL A 218     -13.157  -6.982   6.832  1.00  0.61           N  
ATOM   3269  CA  VAL A 218     -14.053  -7.474   7.876  1.00  0.61           C  
ATOM   3270  C   VAL A 218     -13.393  -8.568   8.706  1.00  0.61           C  
ATOM   3271  O   VAL A 218     -12.811  -9.511   8.163  1.00  0.61           O  
ATOM   3272  CB  VAL A 218     -15.339  -8.083   7.292  1.00  0.61           C  
ATOM   3273  CG1 VAL A 218     -16.261  -8.572   8.392  1.00  0.61           C  
ATOM   3274  CG2 VAL A 218     -15.997  -7.095   6.376  1.00  0.61           C  
ATOM   3275  H   VAL A 218     -12.629  -7.636   6.257  1.00  0.61           H  
ATOM   3276  HA  VAL A 218     -14.315  -6.646   8.529  1.00  0.61           H  
ATOM   3277  HB  VAL A 218     -15.085  -8.958   6.756  1.00  0.61           H  
ATOM   3278 1HG1 VAL A 218     -17.124  -9.029   7.928  1.00  0.61           H  
ATOM   3279 2HG1 VAL A 218     -15.767  -9.316   9.006  1.00  0.61           H  
ATOM   3280 3HG1 VAL A 218     -16.568  -7.735   9.015  1.00  0.61           H  
ATOM   3281 1HG2 VAL A 218     -16.872  -7.547   5.934  1.00  0.61           H  
ATOM   3282 2HG2 VAL A 218     -16.272  -6.221   6.939  1.00  0.61           H  
ATOM   3283 3HG2 VAL A 218     -15.323  -6.815   5.591  1.00  0.61           H  
ATOM   3284  N   GLU A 219     -13.520  -8.485  10.016  1.00  0.59           N  
ATOM   3285  CA  GLU A 219     -13.080  -9.572  10.879  1.00  0.59           C  
ATOM   3286  C   GLU A 219     -14.163  -9.776  11.920  1.00  0.59           C  
ATOM   3287  O   GLU A 219     -14.610  -8.821  12.548  1.00  0.59           O  
ATOM   3288  CB  GLU A 219     -11.730  -9.270  11.535  1.00  0.59           C  
ATOM   3289  CG  GLU A 219     -11.187 -10.408  12.408  1.00  0.59           C  
ATOM   3290  CD  GLU A 219      -9.817 -10.132  12.972  1.00  0.59           C  
ATOM   3291  OE1 GLU A 219      -8.899  -9.997  12.205  1.00  0.59           O  
ATOM   3292  OE2 GLU A 219      -9.681 -10.064  14.174  1.00  0.59           O  
ATOM   3293  H   GLU A 219     -13.946  -7.651  10.417  1.00  0.59           H  
ATOM   3294  HA  GLU A 219     -12.993 -10.488  10.297  1.00  0.59           H  
ATOM   3295 1HB  GLU A 219     -10.996  -9.041  10.768  1.00  0.59           H  
ATOM   3296 2HB  GLU A 219     -11.830  -8.384  12.162  1.00  0.59           H  
ATOM   3297 1HG  GLU A 219     -11.879 -10.578  13.233  1.00  0.59           H  
ATOM   3298 2HG  GLU A 219     -11.155 -11.320  11.808  1.00  0.59           H  
ATOM   3299  N   ALA A 220     -14.623 -11.001  12.109  1.00  0.59           N  
ATOM   3300  CA  ALA A 220     -15.714 -11.146  13.070  1.00  0.59           C  
ATOM   3301  C   ALA A 220     -15.780 -12.496  13.720  1.00  0.59           C  
ATOM   3302  O   ALA A 220     -15.282 -13.496  13.193  1.00  0.59           O  
ATOM   3303  CB  ALA A 220     -17.046 -10.879  12.400  1.00  0.59           C  
ATOM   3304  H   ALA A 220     -14.248 -11.784  11.569  1.00  0.59           H  
ATOM   3305  HA  ALA A 220     -15.556 -10.411  13.859  1.00  0.59           H  
ATOM   3306 1HB  ALA A 220     -17.841 -10.943  13.145  1.00  0.59           H  
ATOM   3307 2HB  ALA A 220     -17.043  -9.900  11.955  1.00  0.59           H  
ATOM   3308 3HB  ALA A 220     -17.209 -11.611  11.648  1.00  0.59           H  
ATOM   3309  N   GLU A 221     -16.459 -12.520  14.857  1.00  0.59           N  
ATOM   3310  CA  GLU A 221     -16.696 -13.761  15.557  1.00  0.59           C  
ATOM   3311  C   GLU A 221     -18.024 -13.809  16.284  1.00  0.59           C  
ATOM   3312  O   GLU A 221     -18.542 -12.799  16.771  1.00  0.59           O  
ATOM   3313  CB  GLU A 221     -15.584 -13.973  16.573  1.00  0.59           C  
ATOM   3314  CG  GLU A 221     -15.537 -12.906  17.693  1.00  0.59           C  
ATOM   3315  CD  GLU A 221     -14.381 -13.074  18.688  1.00  0.59           C  
ATOM   3316  OE1 GLU A 221     -14.372 -14.032  19.424  1.00  0.59           O  
ATOM   3317  OE2 GLU A 221     -13.496 -12.245  18.684  1.00  0.59           O  
ATOM   3318  H   GLU A 221     -16.806 -11.638  15.239  1.00  0.59           H  
ATOM   3319  HA  GLU A 221     -16.681 -14.568  14.837  1.00  0.59           H  
ATOM   3320 1HB  GLU A 221     -15.714 -14.949  17.045  1.00  0.59           H  
ATOM   3321 2HB  GLU A 221     -14.643 -13.977  16.053  1.00  0.59           H  
ATOM   3322 1HG  GLU A 221     -15.464 -11.918  17.233  1.00  0.59           H  
ATOM   3323 2HG  GLU A 221     -16.482 -12.948  18.240  1.00  0.59           H  
ATOM   3324  N   ALA A 222     -18.552 -15.013  16.405  1.00  0.61           N  
ATOM   3325  CA  ALA A 222     -19.728 -15.240  17.218  1.00  0.61           C  
ATOM   3326  C   ALA A 222     -19.260 -15.374  18.642  1.00  0.61           C  
ATOM   3327  O   ALA A 222     -18.132 -15.798  18.890  1.00  0.61           O  
ATOM   3328  CB  ALA A 222     -20.483 -16.445  16.763  1.00  0.61           C  
ATOM   3329  H   ALA A 222     -18.096 -15.796  15.938  1.00  0.61           H  
ATOM   3330  HA  ALA A 222     -20.380 -14.377  17.153  1.00  0.61           H  
ATOM   3331 1HB  ALA A 222     -21.318 -16.584  17.373  1.00  0.61           H  
ATOM   3332 2HB  ALA A 222     -20.804 -16.296  15.740  1.00  0.61           H  
ATOM   3333 3HB  ALA A 222     -19.843 -17.300  16.837  1.00  0.61           H  
ATOM   3334  N   THR A 223     -20.101 -15.028  19.583  1.00  0.63           N  
ATOM   3335  CA  THR A 223     -19.661 -15.127  20.968  1.00  0.63           C  
ATOM   3336  C   THR A 223     -19.833 -16.507  21.600  1.00  0.63           C  
ATOM   3337  O   THR A 223     -20.654 -17.317  21.174  1.00  0.63           O  
ATOM   3338  CB  THR A 223     -20.417 -14.111  21.813  1.00  0.63           C  
ATOM   3339  OG1 THR A 223     -21.804 -14.457  21.828  1.00  0.63           O  
ATOM   3340  CG2 THR A 223     -20.246 -12.725  21.194  1.00  0.63           C  
ATOM   3341  H   THR A 223     -21.026 -14.679  19.323  1.00  0.63           H  
ATOM   3342  HA  THR A 223     -18.600 -14.877  21.000  1.00  0.63           H  
ATOM   3343  HB  THR A 223     -20.033 -14.104  22.832  1.00  0.63           H  
ATOM   3344  HG1 THR A 223     -22.333 -13.676  22.087  1.00  0.63           H  
ATOM   3345 1HG2 THR A 223     -20.784 -11.999  21.790  1.00  0.63           H  
ATOM   3346 2HG2 THR A 223     -19.189 -12.462  21.174  1.00  0.63           H  
ATOM   3347 3HG2 THR A 223     -20.636 -12.724  20.178  1.00  0.63           H  
ATOM   3348  N   GLU A 224     -19.154 -16.709  22.729  1.00  0.65           N  
ATOM   3349  CA  GLU A 224     -19.271 -17.934  23.529  1.00  0.65           C  
ATOM   3350  C   GLU A 224     -20.715 -18.156  23.989  1.00  0.65           C  
ATOM   3351  O   GLU A 224     -21.173 -19.288  24.174  1.00  0.65           O  
ATOM   3352  CB  GLU A 224     -18.336 -17.873  24.741  1.00  0.65           C  
ATOM   3353  CG  GLU A 224     -18.219 -19.182  25.512  1.00  0.65           C  
ATOM   3354  CD  GLU A 224     -17.182 -19.133  26.627  1.00  0.65           C  
ATOM   3355  OE1 GLU A 224     -16.560 -18.110  26.792  1.00  0.65           O  
ATOM   3356  OE2 GLU A 224     -17.020 -20.122  27.313  1.00  0.65           O  
ATOM   3357  H   GLU A 224     -18.501 -15.999  23.027  1.00  0.65           H  
ATOM   3358  HA  GLU A 224     -18.969 -18.777  22.924  1.00  0.65           H  
ATOM   3359 1HB  GLU A 224     -17.340 -17.575  24.424  1.00  0.65           H  
ATOM   3360 2HB  GLU A 224     -18.699 -17.115  25.437  1.00  0.65           H  
ATOM   3361 1HG  GLU A 224     -19.191 -19.422  25.941  1.00  0.65           H  
ATOM   3362 2HG  GLU A 224     -17.956 -19.978  24.808  1.00  0.65           H  
ATOM   3363  N   ASN A 225     -21.414 -17.044  24.187  1.00  0.69           N  
ATOM   3364  CA  ASN A 225     -22.763 -16.997  24.708  1.00  0.69           C  
ATOM   3365  C   ASN A 225     -23.860 -17.052  23.637  1.00  0.69           C  
ATOM   3366  O   ASN A 225     -25.037 -16.986  23.988  1.00  0.69           O  
ATOM   3367  CB  ASN A 225     -22.926 -15.722  25.530  1.00  0.69           C  
ATOM   3368  CG  ASN A 225     -22.087 -15.735  26.786  1.00  0.69           C  
ATOM   3369  OD1 ASN A 225     -21.803 -16.803  27.343  1.00  0.69           O  
ATOM   3370  ND2 ASN A 225     -21.687 -14.571  27.259  1.00  0.69           N  
ATOM   3371  H   ASN A 225     -20.965 -16.167  23.973  1.00  0.69           H  
ATOM   3372  HA  ASN A 225     -22.906 -17.859  25.361  1.00  0.69           H  
ATOM   3373 1HB  ASN A 225     -22.649 -14.854  24.921  1.00  0.69           H  
ATOM   3374 2HB  ASN A 225     -23.965 -15.604  25.813  1.00  0.69           H  
ATOM   3375 1HD2 ASN A 225     -21.136 -14.538  28.092  1.00  0.69           H  
ATOM   3376 2HD2 ASN A 225     -21.948 -13.693  26.808  1.00  0.69           H  
ATOM   3377  N   VAL A 226     -23.523 -17.241  22.353  1.00  0.72           N  
ATOM   3378  CA  VAL A 226     -24.591 -17.234  21.348  1.00  0.72           C  
ATOM   3379  C   VAL A 226     -25.669 -18.244  21.582  1.00  0.72           C  
ATOM   3380  O   VAL A 226     -26.842 -17.919  21.504  1.00  0.72           O  
ATOM   3381  CB  VAL A 226     -24.082 -17.545  19.937  1.00  0.72           C  
ATOM   3382  CG1 VAL A 226     -25.257 -17.769  18.986  1.00  0.72           C  
ATOM   3383  CG2 VAL A 226     -23.376 -16.459  19.448  1.00  0.72           C  
ATOM   3384  H   VAL A 226     -22.544 -17.327  22.063  1.00  0.72           H  
ATOM   3385  HA  VAL A 226     -25.037 -16.239  21.345  1.00  0.72           H  
ATOM   3386  HB  VAL A 226     -23.456 -18.439  19.955  1.00  0.72           H  
ATOM   3387 1HG1 VAL A 226     -24.878 -17.970  17.990  1.00  0.72           H  
ATOM   3388 2HG1 VAL A 226     -25.860 -18.612  19.317  1.00  0.72           H  
ATOM   3389 3HG1 VAL A 226     -25.863 -16.872  18.964  1.00  0.72           H  
ATOM   3390 1HG2 VAL A 226     -23.069 -16.685  18.462  1.00  0.72           H  
ATOM   3391 2HG2 VAL A 226     -24.029 -15.639  19.438  1.00  0.72           H  
ATOM   3392 3HG2 VAL A 226     -22.535 -16.247  20.072  1.00  0.72           H  
ATOM   3393  N   VAL A 227     -25.312 -19.465  21.897  1.00  0.77           N  
ATOM   3394  CA  VAL A 227     -26.345 -20.463  22.053  1.00  0.77           C  
ATOM   3395  C   VAL A 227     -27.295 -20.106  23.200  1.00  0.77           C  
ATOM   3396  O   VAL A 227     -28.513 -20.254  23.075  1.00  0.77           O  
ATOM   3397  CB  VAL A 227     -25.696 -21.838  22.244  1.00  0.77           C  
ATOM   3398  CG1 VAL A 227     -26.754 -22.873  22.599  1.00  0.77           C  
ATOM   3399  CG2 VAL A 227     -24.946 -22.202  20.939  1.00  0.77           C  
ATOM   3400  H   VAL A 227     -24.334 -19.700  21.988  1.00  0.77           H  
ATOM   3401  HA  VAL A 227     -26.925 -20.496  21.129  1.00  0.77           H  
ATOM   3402  HB  VAL A 227     -24.991 -21.794  23.071  1.00  0.77           H  
ATOM   3403 1HG1 VAL A 227     -26.283 -23.846  22.739  1.00  0.77           H  
ATOM   3404 2HG1 VAL A 227     -27.254 -22.577  23.522  1.00  0.77           H  
ATOM   3405 3HG1 VAL A 227     -27.484 -22.937  21.794  1.00  0.77           H  
ATOM   3406 1HG2 VAL A 227     -24.463 -23.168  21.036  1.00  0.77           H  
ATOM   3407 2HG2 VAL A 227     -25.655 -22.239  20.114  1.00  0.77           H  
ATOM   3408 3HG2 VAL A 227     -24.187 -21.442  20.732  1.00  0.77           H  
ATOM   3409  N   GLU A 228     -26.741 -19.648  24.324  1.00  0.82           N  
ATOM   3410  CA  GLU A 228     -27.556 -19.272  25.477  1.00  0.82           C  
ATOM   3411  C   GLU A 228     -28.424 -18.040  25.202  1.00  0.82           C  
ATOM   3412  O   GLU A 228     -29.554 -17.940  25.686  1.00  0.82           O  
ATOM   3413  CB  GLU A 228     -26.663 -19.013  26.685  1.00  0.82           C  
ATOM   3414  CG  GLU A 228     -25.973 -20.264  27.226  1.00  0.82           C  
ATOM   3415  CD  GLU A 228     -25.092 -20.002  28.430  1.00  0.82           C  
ATOM   3416  OE1 GLU A 228     -24.948 -18.866  28.814  1.00  0.82           O  
ATOM   3417  OE2 GLU A 228     -24.558 -20.951  28.957  1.00  0.82           O  
ATOM   3418  H   GLU A 228     -25.740 -19.531  24.366  1.00  0.82           H  
ATOM   3419  HA  GLU A 228     -28.221 -20.104  25.708  1.00  0.82           H  
ATOM   3420 1HB  GLU A 228     -25.889 -18.289  26.415  1.00  0.82           H  
ATOM   3421 2HB  GLU A 228     -27.256 -18.576  27.488  1.00  0.82           H  
ATOM   3422 1HG  GLU A 228     -26.734 -20.994  27.499  1.00  0.82           H  
ATOM   3423 2HG  GLU A 228     -25.369 -20.694  26.427  1.00  0.82           H  
ATOM   3424  N   LEU A 229     -27.880 -17.084  24.449  1.00  0.87           N  
ATOM   3425  CA  LEU A 229     -28.609 -15.870  24.113  1.00  0.87           C  
ATOM   3426  C   LEU A 229     -29.723 -16.167  23.119  1.00  0.87           C  
ATOM   3427  O   LEU A 229     -30.860 -15.704  23.276  1.00  0.87           O  
ATOM   3428  CB  LEU A 229     -27.623 -14.861  23.519  1.00  0.87           C  
ATOM   3429  CG  LEU A 229     -26.600 -14.272  24.495  1.00  0.87           C  
ATOM   3430  CD1 LEU A 229     -25.542 -13.526  23.724  1.00  0.87           C  
ATOM   3431  CD2 LEU A 229     -27.297 -13.328  25.447  1.00  0.87           C  
ATOM   3432  H   LEU A 229     -26.927 -17.197  24.108  1.00  0.87           H  
ATOM   3433  HA  LEU A 229     -29.046 -15.462  25.021  1.00  0.87           H  
ATOM   3434 1HB  LEU A 229     -27.065 -15.368  22.736  1.00  0.87           H  
ATOM   3435 2HB  LEU A 229     -28.176 -14.039  23.076  1.00  0.87           H  
ATOM   3436  HG  LEU A 229     -26.133 -15.067  25.055  1.00  0.87           H  
ATOM   3437 1HD1 LEU A 229     -24.808 -13.107  24.413  1.00  0.87           H  
ATOM   3438 2HD1 LEU A 229     -25.039 -14.208  23.040  1.00  0.87           H  
ATOM   3439 3HD1 LEU A 229     -26.002 -12.720  23.159  1.00  0.87           H  
ATOM   3440 1HD2 LEU A 229     -26.565 -12.910  26.138  1.00  0.87           H  
ATOM   3441 2HD2 LEU A 229     -27.764 -12.519  24.879  1.00  0.87           H  
ATOM   3442 3HD2 LEU A 229     -28.059 -13.872  26.004  1.00  0.87           H  
ATOM   3443  N   VAL A 230     -29.404 -16.986  22.122  1.00  0.90           N  
ATOM   3444  CA  VAL A 230     -30.333 -17.366  21.076  1.00  0.90           C  
ATOM   3445  C   VAL A 230     -31.473 -18.165  21.648  1.00  0.90           C  
ATOM   3446  O   VAL A 230     -32.630 -17.889  21.348  1.00  0.90           O  
ATOM   3447  CB  VAL A 230     -29.612 -18.089  19.954  1.00  0.90           C  
ATOM   3448  CG1 VAL A 230     -30.593 -18.659  18.981  1.00  0.90           C  
ATOM   3449  CG2 VAL A 230     -28.743 -17.068  19.246  1.00  0.90           C  
ATOM   3450  H   VAL A 230     -28.457 -17.344  22.060  1.00  0.90           H  
ATOM   3451  HA  VAL A 230     -30.741 -16.462  20.651  1.00  0.90           H  
ATOM   3452  HB  VAL A 230     -29.006 -18.898  20.366  1.00  0.90           H  
ATOM   3453 1HG1 VAL A 230     -30.058 -19.160  18.183  1.00  0.90           H  
ATOM   3454 2HG1 VAL A 230     -31.234 -19.375  19.494  1.00  0.90           H  
ATOM   3455 3HG1 VAL A 230     -31.200 -17.848  18.568  1.00  0.90           H  
ATOM   3456 1HG2 VAL A 230     -28.212 -17.564  18.448  1.00  0.90           H  
ATOM   3457 2HG2 VAL A 230     -29.378 -16.282  18.846  1.00  0.90           H  
ATOM   3458 3HG2 VAL A 230     -28.040 -16.627  19.933  1.00  0.90           H  
ATOM   3459  N   ALA A 231     -31.167 -19.076  22.577  1.00  0.91           N  
ATOM   3460  CA  ALA A 231     -32.180 -19.867  23.268  1.00  0.91           C  
ATOM   3461  C   ALA A 231     -33.205 -18.924  23.909  1.00  0.91           C  
ATOM   3462  O   ALA A 231     -34.244 -18.800  23.262  1.00  0.91           O  
ATOM   3463  CB  ALA A 231     -31.526 -20.746  24.317  1.00  0.91           C  
ATOM   3464  H   ALA A 231     -30.190 -19.271  22.795  1.00  0.91           H  
ATOM   3465  HA  ALA A 231     -32.693 -20.490  22.537  1.00  0.91           H  
ATOM   3466 1HB  ALA A 231     -32.285 -21.338  24.822  1.00  0.91           H  
ATOM   3467 2HB  ALA A 231     -30.803 -21.407  23.838  1.00  0.91           H  
ATOM   3468 3HB  ALA A 231     -31.012 -20.114  25.042  1.00  0.91           H  
ATOM   3469  N   GLY A 232     -32.599 -17.822  24.365  1.00  0.89           N  
ATOM   3470  CA  GLY A 232     -33.231 -16.995  25.356  1.00  0.89           C  
ATOM   3471  C   GLY A 232     -34.025 -15.900  24.620  1.00  0.89           C  
ATOM   3472  O   GLY A 232     -34.568 -14.991  25.254  1.00  0.89           O  
ATOM   3473  H   GLY A 232     -32.261 -17.193  23.640  1.00  0.89           H  
ATOM   3474 1HA  GLY A 232     -33.891 -17.593  25.982  1.00  0.89           H  
ATOM   3475 2HA  GLY A 232     -32.469 -16.545  25.993  1.00  0.89           H  
ATOM   3476  N   GLY A 233     -34.075 -15.982  23.273  1.00  0.85           N  
ATOM   3477  CA  GLY A 233     -34.779 -15.006  22.434  1.00  0.85           C  
ATOM   3478  C   GLY A 233     -33.929 -14.143  21.474  1.00  0.85           C  
ATOM   3479  O   GLY A 233     -34.494 -13.378  20.687  1.00  0.85           O  
ATOM   3480  H   GLY A 233     -33.625 -16.770  22.796  1.00  0.85           H  
ATOM   3481 1HA  GLY A 233     -35.516 -15.548  21.843  1.00  0.85           H  
ATOM   3482 2HA  GLY A 233     -35.348 -14.343  23.082  1.00  0.85           H  
ATOM   3483  N   ALA A 234     -32.597 -14.229  21.519  1.00  0.79           N  
ATOM   3484  CA  ALA A 234     -31.767 -13.426  20.607  1.00  0.79           C  
ATOM   3485  C   ALA A 234     -31.709 -14.038  19.207  1.00  0.79           C  
ATOM   3486  O   ALA A 234     -31.924 -15.233  19.022  1.00  0.79           O  
ATOM   3487  CB  ALA A 234     -30.358 -13.261  21.140  1.00  0.79           C  
ATOM   3488  H   ALA A 234     -32.142 -14.855  22.180  1.00  0.79           H  
ATOM   3489  HA  ALA A 234     -32.224 -12.440  20.528  1.00  0.79           H  
ATOM   3490 1HB  ALA A 234     -29.791 -12.633  20.458  1.00  0.79           H  
ATOM   3491 2HB  ALA A 234     -30.387 -12.798  22.126  1.00  0.79           H  
ATOM   3492 3HB  ALA A 234     -29.887 -14.222  21.204  1.00  0.79           H  
ATOM   3493  N   GLN A 235     -31.411 -13.216  18.214  1.00  0.74           N  
ATOM   3494  CA  GLN A 235     -31.244 -13.712  16.852  1.00  0.74           C  
ATOM   3495  C   GLN A 235     -29.884 -14.384  16.668  1.00  0.74           C  
ATOM   3496  O   GLN A 235     -28.868 -13.851  17.098  1.00  0.74           O  
ATOM   3497  CB  GLN A 235     -31.384 -12.550  15.867  1.00  0.74           C  
ATOM   3498  CG  GLN A 235     -31.348 -12.930  14.404  1.00  0.74           C  
ATOM   3499  CD  GLN A 235     -31.575 -11.724  13.514  1.00  0.74           C  
ATOM   3500  OE1 GLN A 235     -31.518 -10.587  13.986  1.00  0.74           O  
ATOM   3501  NE2 GLN A 235     -31.841 -11.953  12.231  1.00  0.74           N  
ATOM   3502  H   GLN A 235     -31.277 -12.235  18.402  1.00  0.74           H  
ATOM   3503  HA  GLN A 235     -32.020 -14.451  16.653  1.00  0.74           H  
ATOM   3504 1HB  GLN A 235     -32.323 -12.031  16.052  1.00  0.74           H  
ATOM   3505 2HB  GLN A 235     -30.580 -11.839  16.039  1.00  0.74           H  
ATOM   3506 1HG  GLN A 235     -30.372 -13.344  14.171  1.00  0.74           H  
ATOM   3507 2HG  GLN A 235     -32.124 -13.666  14.203  1.00  0.74           H  
ATOM   3508 1HE2 GLN A 235     -31.999 -11.184  11.607  1.00  0.74           H  
ATOM   3509 2HE2 GLN A 235     -31.878 -12.892  11.889  1.00  0.74           H  
ATOM   3510  N   ALA A 236     -29.858 -15.560  16.047  1.00  0.70           N  
ATOM   3511  CA  ALA A 236     -28.584 -16.221  15.767  1.00  0.70           C  
ATOM   3512  C   ALA A 236     -27.868 -15.470  14.652  1.00  0.70           C  
ATOM   3513  O   ALA A 236     -28.532 -14.998  13.734  1.00  0.70           O  
ATOM   3514  CB  ALA A 236     -28.808 -17.672  15.365  1.00  0.70           C  
ATOM   3515  H   ALA A 236     -30.724 -15.989  15.753  1.00  0.70           H  
ATOM   3516  HA  ALA A 236     -27.984 -16.178  16.665  1.00  0.70           H  
ATOM   3517 1HB  ALA A 236     -27.860 -18.151  15.177  1.00  0.70           H  
ATOM   3518 2HB  ALA A 236     -29.316 -18.193  16.166  1.00  0.70           H  
ATOM   3519 3HB  ALA A 236     -29.417 -17.713  14.466  1.00  0.70           H  
ATOM   3520  N   PRO A 237     -26.528 -15.408  14.629  1.00  0.69           N  
ATOM   3521  CA  PRO A 237     -25.754 -14.740  13.599  1.00  0.69           C  
ATOM   3522  C   PRO A 237     -25.643 -15.504  12.292  1.00  0.69           C  
ATOM   3523  O   PRO A 237     -24.586 -16.014  11.924  1.00  0.69           O  
ATOM   3524  CB  PRO A 237     -24.416 -14.538  14.281  1.00  0.69           C  
ATOM   3525  CG  PRO A 237     -24.282 -15.682  15.248  1.00  0.69           C  
ATOM   3526  CD  PRO A 237     -25.713 -15.949  15.742  1.00  0.69           C  
ATOM   3527  HA  PRO A 237     -26.220 -13.774  13.419  1.00  0.69           H  
ATOM   3528 1HB  PRO A 237     -23.607 -14.510  13.532  1.00  0.69           H  
ATOM   3529 2HB  PRO A 237     -24.442 -13.579  14.757  1.00  0.69           H  
ATOM   3530 1HG  PRO A 237     -23.811 -16.517  14.744  1.00  0.69           H  
ATOM   3531 2HG  PRO A 237     -23.600 -15.392  16.070  1.00  0.69           H  
ATOM   3532 1HD  PRO A 237     -25.873 -17.022  15.877  1.00  0.69           H  
ATOM   3533 2HD  PRO A 237     -25.891 -15.378  16.663  1.00  0.69           H  
ATOM   3534  N   THR A 238     -26.759 -15.574  11.601  1.00  0.69           N  
ATOM   3535  CA  THR A 238     -26.852 -16.248  10.319  1.00  0.69           C  
ATOM   3536  C   THR A 238     -26.253 -15.329   9.270  1.00  0.69           C  
ATOM   3537  O   THR A 238     -25.985 -14.161   9.547  1.00  0.69           O  
ATOM   3538  CB  THR A 238     -28.313 -16.577   9.974  1.00  0.69           C  
ATOM   3539  OG1 THR A 238     -29.064 -15.360   9.796  1.00  0.69           O  
ATOM   3540  CG2 THR A 238     -28.918 -17.360  11.120  1.00  0.69           C  
ATOM   3541  H   THR A 238     -27.590 -15.148  12.015  1.00  0.69           H  
ATOM   3542  HA  THR A 238     -26.273 -17.172  10.346  1.00  0.69           H  
ATOM   3543  HB  THR A 238     -28.356 -17.171   9.061  1.00  0.69           H  
ATOM   3544  HG1 THR A 238     -30.004 -15.553   9.896  1.00  0.69           H  
ATOM   3545 1HG2 THR A 238     -29.954 -17.602  10.893  1.00  0.69           H  
ATOM   3546 2HG2 THR A 238     -28.355 -18.274  11.262  1.00  0.69           H  
ATOM   3547 3HG2 THR A 238     -28.877 -16.771  12.025  1.00  0.69           H  
ATOM   3548  N   GLU A 239     -26.094 -15.806   8.054  1.00  0.71           N  
ATOM   3549  CA  GLU A 239     -25.534 -14.966   7.001  1.00  0.71           C  
ATOM   3550  C   GLU A 239     -26.315 -13.658   6.788  1.00  0.71           C  
ATOM   3551  O   GLU A 239     -25.739 -12.624   6.444  1.00  0.71           O  
ATOM   3552  CB  GLU A 239     -25.466 -15.800   5.741  1.00  0.71           C  
ATOM   3553  CG  GLU A 239     -24.378 -16.880   5.842  1.00  0.71           C  
ATOM   3554  CD  GLU A 239     -24.780 -18.089   6.644  1.00  0.71           C  
ATOM   3555  OE1 GLU A 239     -25.905 -18.163   7.077  1.00  0.71           O  
ATOM   3556  OE2 GLU A 239     -23.940 -18.942   6.846  1.00  0.71           O  
ATOM   3557  H   GLU A 239     -26.340 -16.764   7.855  1.00  0.71           H  
ATOM   3558  HA  GLU A 239     -24.514 -14.706   7.287  1.00  0.71           H  
ATOM   3559 1HB  GLU A 239     -26.421 -16.298   5.579  1.00  0.71           H  
ATOM   3560 2HB  GLU A 239     -25.285 -15.160   4.887  1.00  0.71           H  
ATOM   3561 1HG  GLU A 239     -24.125 -17.215   4.841  1.00  0.71           H  
ATOM   3562 2HG  GLU A 239     -23.486 -16.439   6.281  1.00  0.71           H  
ATOM   3563  N   ALA A 240     -27.632 -13.682   7.010  1.00  0.73           N  
ATOM   3564  CA  ALA A 240     -28.431 -12.466   6.886  1.00  0.73           C  
ATOM   3565  C   ALA A 240     -27.961 -11.414   7.893  1.00  0.73           C  
ATOM   3566  O   ALA A 240     -27.983 -10.212   7.612  1.00  0.73           O  
ATOM   3567  CB  ALA A 240     -29.897 -12.767   7.113  1.00  0.73           C  
ATOM   3568  H   ALA A 240     -28.070 -14.550   7.287  1.00  0.73           H  
ATOM   3569  HA  ALA A 240     -28.293 -12.067   5.882  1.00  0.73           H  
ATOM   3570 1HB  ALA A 240     -30.477 -11.852   7.002  1.00  0.73           H  
ATOM   3571 2HB  ALA A 240     -30.234 -13.503   6.385  1.00  0.73           H  
ATOM   3572 3HB  ALA A 240     -30.030 -13.163   8.120  1.00  0.73           H  
ATOM   3573  N   VAL A 241     -27.552 -11.879   9.076  1.00  0.75           N  
ATOM   3574  CA  VAL A 241     -27.105 -11.033  10.166  1.00  0.75           C  
ATOM   3575  C   VAL A 241     -25.745 -10.486   9.844  1.00  0.75           C  
ATOM   3576  O   VAL A 241     -25.466  -9.310  10.066  1.00  0.75           O  
ATOM   3577  CB  VAL A 241     -27.050 -11.811  11.478  1.00  0.75           C  
ATOM   3578  CG1 VAL A 241     -26.438 -10.979  12.526  1.00  0.75           C  
ATOM   3579  CG2 VAL A 241     -28.426 -12.217  11.869  1.00  0.75           C  
ATOM   3580  H   VAL A 241     -27.495 -12.882   9.222  1.00  0.75           H  
ATOM   3581  HA  VAL A 241     -27.805 -10.204  10.279  1.00  0.75           H  
ATOM   3582  HB  VAL A 241     -26.430 -12.675  11.356  1.00  0.75           H  
ATOM   3583 1HG1 VAL A 241     -26.390 -11.523  13.461  1.00  0.75           H  
ATOM   3584 2HG1 VAL A 241     -25.434 -10.697  12.218  1.00  0.75           H  
ATOM   3585 3HG1 VAL A 241     -27.054 -10.109  12.642  1.00  0.75           H  
ATOM   3586 1HG2 VAL A 241     -28.390 -12.760  12.800  1.00  0.75           H  
ATOM   3587 2HG2 VAL A 241     -29.031 -11.325  11.994  1.00  0.75           H  
ATOM   3588 3HG2 VAL A 241     -28.856 -12.851  11.091  1.00  0.75           H  
ATOM   3589  N   VAL A 242     -24.896 -11.340   9.301  1.00  0.75           N  
ATOM   3590  CA  VAL A 242     -23.572 -10.897   8.935  1.00  0.75           C  
ATOM   3591  C   VAL A 242     -23.659  -9.770   7.930  1.00  0.75           C  
ATOM   3592  O   VAL A 242     -23.030  -8.722   8.105  1.00  0.75           O  
ATOM   3593  CB  VAL A 242     -22.805 -12.038   8.285  1.00  0.75           C  
ATOM   3594  CG1 VAL A 242     -21.537 -11.496   7.693  1.00  0.75           C  
ATOM   3595  CG2 VAL A 242     -22.549 -13.136   9.308  1.00  0.75           C  
ATOM   3596  H   VAL A 242     -25.190 -12.307   9.158  1.00  0.75           H  
ATOM   3597  HA  VAL A 242     -23.050 -10.553   9.829  1.00  0.75           H  
ATOM   3598  HB  VAL A 242     -23.390 -12.444   7.472  1.00  0.75           H  
ATOM   3599 1HG1 VAL A 242     -20.996 -12.300   7.201  1.00  0.75           H  
ATOM   3600 2HG1 VAL A 242     -21.768 -10.723   6.963  1.00  0.75           H  
ATOM   3601 3HG1 VAL A 242     -20.945 -11.074   8.474  1.00  0.75           H  
ATOM   3602 1HG2 VAL A 242     -22.012 -13.944   8.831  1.00  0.75           H  
ATOM   3603 2HG2 VAL A 242     -21.967 -12.747  10.121  1.00  0.75           H  
ATOM   3604 3HG2 VAL A 242     -23.500 -13.507   9.694  1.00  0.75           H  
ATOM   3605  N   ALA A 243     -24.468  -9.968   6.891  1.00  0.76           N  
ATOM   3606  CA  ALA A 243     -24.620  -8.935   5.891  1.00  0.76           C  
ATOM   3607  C   ALA A 243     -25.198  -7.666   6.508  1.00  0.76           C  
ATOM   3608  O   ALA A 243     -24.726  -6.564   6.214  1.00  0.76           O  
ATOM   3609  CB  ALA A 243     -25.506  -9.436   4.772  1.00  0.76           C  
ATOM   3610  H   ALA A 243     -24.970 -10.852   6.792  1.00  0.76           H  
ATOM   3611  HA  ALA A 243     -23.635  -8.701   5.492  1.00  0.76           H  
ATOM   3612 1HB  ALA A 243     -25.603  -8.668   4.006  1.00  0.76           H  
ATOM   3613 2HB  ALA A 243     -25.067 -10.333   4.336  1.00  0.76           H  
ATOM   3614 3HB  ALA A 243     -26.491  -9.677   5.178  1.00  0.76           H  
ATOM   3615  N   GLU A 244     -26.188  -7.804   7.402  1.00  0.75           N  
ATOM   3616  CA  GLU A 244     -26.770  -6.624   8.023  1.00  0.75           C  
ATOM   3617  C   GLU A 244     -25.718  -5.881   8.836  1.00  0.75           C  
ATOM   3618  O   GLU A 244     -25.682  -4.651   8.823  1.00  0.75           O  
ATOM   3619  CB  GLU A 244     -27.965  -6.986   8.905  1.00  0.75           C  
ATOM   3620  CG  GLU A 244     -28.755  -5.772   9.412  1.00  0.75           C  
ATOM   3621  CD  GLU A 244     -29.994  -6.156  10.180  1.00  0.75           C  
ATOM   3622  OE1 GLU A 244     -29.859  -6.589  11.299  1.00  0.75           O  
ATOM   3623  OE2 GLU A 244     -31.073  -6.016   9.650  1.00  0.75           O  
ATOM   3624  H   GLU A 244     -26.577  -8.722   7.622  1.00  0.75           H  
ATOM   3625  HA  GLU A 244     -27.120  -5.959   7.233  1.00  0.75           H  
ATOM   3626 1HB  GLU A 244     -28.642  -7.637   8.354  1.00  0.75           H  
ATOM   3627 2HB  GLU A 244     -27.613  -7.544   9.775  1.00  0.75           H  
ATOM   3628 1HG  GLU A 244     -28.105  -5.175  10.050  1.00  0.75           H  
ATOM   3629 2HG  GLU A 244     -29.038  -5.159   8.558  1.00  0.75           H  
ATOM   3630  N   GLY A 245     -24.850  -6.628   9.526  1.00  0.74           N  
ATOM   3631  CA  GLY A 245     -23.791  -6.045  10.335  1.00  0.74           C  
ATOM   3632  C   GLY A 245     -22.852  -5.219   9.483  1.00  0.74           C  
ATOM   3633  O   GLY A 245     -22.447  -4.122   9.878  1.00  0.74           O  
ATOM   3634  H   GLY A 245     -24.950  -7.640   9.510  1.00  0.74           H  
ATOM   3635 1HA  GLY A 245     -24.224  -5.430  11.121  1.00  0.74           H  
ATOM   3636 2HA  GLY A 245     -23.232  -6.848  10.814  1.00  0.74           H  
ATOM   3637  N   LEU A 246     -22.545  -5.713   8.287  1.00  0.74           N  
ATOM   3638  CA  LEU A 246     -21.670  -4.971   7.403  1.00  0.74           C  
ATOM   3639  C   LEU A 246     -22.336  -3.667   6.975  1.00  0.74           C  
ATOM   3640  O   LEU A 246     -21.715  -2.594   7.016  1.00  0.74           O  
ATOM   3641  CB  LEU A 246     -21.335  -5.842   6.185  1.00  0.74           C  
ATOM   3642  CG  LEU A 246     -20.483  -7.027   6.526  1.00  0.74           C  
ATOM   3643  CD1 LEU A 246     -20.272  -7.951   5.319  1.00  0.74           C  
ATOM   3644  CD2 LEU A 246     -19.225  -6.520   7.048  1.00  0.74           C  
ATOM   3645  H   LEU A 246     -22.897  -6.637   8.020  1.00  0.74           H  
ATOM   3646  HA  LEU A 246     -20.753  -4.735   7.938  1.00  0.74           H  
ATOM   3647 1HB  LEU A 246     -22.263  -6.209   5.755  1.00  0.74           H  
ATOM   3648 2HB  LEU A 246     -20.829  -5.251   5.444  1.00  0.74           H  
ATOM   3649  HG  LEU A 246     -20.981  -7.597   7.292  1.00  0.74           H  
ATOM   3650 1HD1 LEU A 246     -19.657  -8.801   5.618  1.00  0.74           H  
ATOM   3651 2HD1 LEU A 246     -21.236  -8.309   4.961  1.00  0.74           H  
ATOM   3652 3HD1 LEU A 246     -19.770  -7.399   4.529  1.00  0.74           H  
ATOM   3653 1HD2 LEU A 246     -18.628  -7.349   7.349  1.00  0.74           H  
ATOM   3654 2HD2 LEU A 246     -18.717  -5.949   6.288  1.00  0.74           H  
ATOM   3655 3HD2 LEU A 246     -19.426  -5.896   7.892  1.00  0.74           H  
ATOM   3656  N   GLU A 247     -23.636  -3.732   6.687  1.00  0.73           N  
ATOM   3657  CA  GLU A 247     -24.338  -2.525   6.285  1.00  0.73           C  
ATOM   3658  C   GLU A 247     -24.434  -1.558   7.469  1.00  0.73           C  
ATOM   3659  O   GLU A 247     -24.323  -0.346   7.299  1.00  0.73           O  
ATOM   3660  CB  GLU A 247     -25.736  -2.860   5.751  1.00  0.73           C  
ATOM   3661  CG  GLU A 247     -25.747  -3.671   4.429  1.00  0.73           C  
ATOM   3662  CD  GLU A 247     -25.065  -2.990   3.258  1.00  0.73           C  
ATOM   3663  OE1 GLU A 247     -25.371  -1.856   2.950  1.00  0.73           O  
ATOM   3664  OE2 GLU A 247     -24.209  -3.609   2.661  1.00  0.73           O  
ATOM   3665  H   GLU A 247     -24.114  -4.637   6.692  1.00  0.73           H  
ATOM   3666  HA  GLU A 247     -23.771  -2.042   5.493  1.00  0.73           H  
ATOM   3667 1HB  GLU A 247     -26.277  -3.442   6.500  1.00  0.73           H  
ATOM   3668 2HB  GLU A 247     -26.293  -1.939   5.588  1.00  0.73           H  
ATOM   3669 1HG  GLU A 247     -25.244  -4.618   4.612  1.00  0.73           H  
ATOM   3670 2HG  GLU A 247     -26.780  -3.893   4.164  1.00  0.73           H  
ATOM   3671  N   ALA A 248     -24.618  -2.100   8.681  1.00  0.73           N  
ATOM   3672  CA  ALA A 248     -24.692  -1.290   9.891  1.00  0.73           C  
ATOM   3673  C   ALA A 248     -23.387  -0.546  10.120  1.00  0.73           C  
ATOM   3674  O   ALA A 248     -23.396   0.609  10.532  1.00  0.73           O  
ATOM   3675  CB  ALA A 248     -25.006  -2.160  11.099  1.00  0.73           C  
ATOM   3676  H   ALA A 248     -24.735  -3.105   8.757  1.00  0.73           H  
ATOM   3677  HA  ALA A 248     -25.486  -0.558   9.760  1.00  0.73           H  
ATOM   3678 1HB  ALA A 248     -25.078  -1.540  11.990  1.00  0.73           H  
ATOM   3679 2HB  ALA A 248     -25.951  -2.682  10.939  1.00  0.73           H  
ATOM   3680 3HB  ALA A 248     -24.215  -2.889  11.234  1.00  0.73           H  
ATOM   3681  N   ALA A 249     -22.260  -1.203   9.838  1.00  0.74           N  
ATOM   3682  CA  ALA A 249     -20.948  -0.592   9.999  1.00  0.74           C  
ATOM   3683  C   ALA A 249     -20.730   0.599   9.090  1.00  0.74           C  
ATOM   3684  O   ALA A 249     -20.116   1.590   9.497  1.00  0.74           O  
ATOM   3685  CB  ALA A 249     -19.869  -1.607   9.725  1.00  0.74           C  
ATOM   3686  H   ALA A 249     -22.320  -2.175   9.532  1.00  0.74           H  
ATOM   3687  HA  ALA A 249     -20.868  -0.246  11.020  1.00  0.74           H  
ATOM   3688 1HB  ALA A 249     -18.904  -1.140   9.889  1.00  0.74           H  
ATOM   3689 2HB  ALA A 249     -19.975  -2.464  10.383  1.00  0.74           H  
ATOM   3690 3HB  ALA A 249     -19.939  -1.945   8.694  1.00  0.74           H  
ATOM   3691  N   LYS A 250     -21.230   0.515   7.857  1.00  0.75           N  
ATOM   3692  CA  LYS A 250     -21.027   1.582   6.879  1.00  0.75           C  
ATOM   3693  C   LYS A 250     -21.150   3.033   7.390  1.00  0.75           C  
ATOM   3694  O   LYS A 250     -20.185   3.776   7.228  1.00  0.75           O  
ATOM   3695  CB  LYS A 250     -21.914   1.385   5.661  1.00  0.75           C  
ATOM   3696  CG  LYS A 250     -21.491   0.299   4.745  1.00  0.75           C  
ATOM   3697  CD  LYS A 250     -22.439   0.255   3.591  1.00  0.75           C  
ATOM   3698  CE  LYS A 250     -22.093  -0.813   2.610  1.00  0.75           C  
ATOM   3699  NZ  LYS A 250     -23.097  -0.859   1.517  1.00  0.75           N  
ATOM   3700  H   LYS A 250     -21.720  -0.345   7.582  1.00  0.75           H  
ATOM   3701  HA  LYS A 250     -20.004   1.476   6.516  1.00  0.75           H  
ATOM   3702 1HB  LYS A 250     -22.905   1.106   5.962  1.00  0.75           H  
ATOM   3703 2HB  LYS A 250     -21.997   2.305   5.101  1.00  0.75           H  
ATOM   3704 1HG  LYS A 250     -20.473   0.471   4.389  1.00  0.75           H  
ATOM   3705 2HG  LYS A 250     -21.527  -0.652   5.274  1.00  0.75           H  
ATOM   3706 1HD  LYS A 250     -23.451   0.067   3.961  1.00  0.75           H  
ATOM   3707 2HD  LYS A 250     -22.429   1.218   3.080  1.00  0.75           H  
ATOM   3708 1HE  LYS A 250     -21.107  -0.620   2.188  1.00  0.75           H  
ATOM   3709 2HE  LYS A 250     -22.082  -1.779   3.120  1.00  0.75           H  
ATOM   3710 1HZ  LYS A 250     -22.864  -1.596   0.875  1.00  0.75           H  
ATOM   3711 2HZ  LYS A 250     -24.026  -1.055   1.939  1.00  0.75           H  
ATOM   3712 3HZ  LYS A 250     -23.123   0.020   1.033  1.00  0.75           H  
ATOM   3713  N   PRO A 251     -22.283   3.506   7.972  1.00  0.76           N  
ATOM   3714  CA  PRO A 251     -22.458   4.868   8.468  1.00  0.76           C  
ATOM   3715  C   PRO A 251     -21.502   5.246   9.596  1.00  0.76           C  
ATOM   3716  O   PRO A 251     -21.240   6.432   9.823  1.00  0.76           O  
ATOM   3717  CB  PRO A 251     -23.919   4.873   8.954  1.00  0.76           C  
ATOM   3718  CG  PRO A 251     -24.257   3.431   9.176  1.00  0.76           C  
ATOM   3719  CD  PRO A 251     -23.504   2.696   8.097  1.00  0.76           C  
ATOM   3720  HA  PRO A 251     -22.343   5.561   7.624  1.00  0.76           H  
ATOM   3721 1HB  PRO A 251     -23.998   5.465   9.879  1.00  0.76           H  
ATOM   3722 2HB  PRO A 251     -24.564   5.356   8.206  1.00  0.76           H  
ATOM   3723 1HG  PRO A 251     -23.943   3.118  10.186  1.00  0.76           H  
ATOM   3724 2HG  PRO A 251     -25.341   3.270   9.118  1.00  0.76           H  
ATOM   3725 1HD  PRO A 251     -23.325   1.711   8.422  1.00  0.76           H  
ATOM   3726 2HD  PRO A 251     -24.078   2.718   7.166  1.00  0.76           H  
ATOM   3727  N   PHE A 252     -20.954   4.266  10.306  1.00  0.76           N  
ATOM   3728  CA  PHE A 252     -20.046   4.603  11.382  1.00  0.76           C  
ATOM   3729  C   PHE A 252     -18.688   4.812  10.742  1.00  0.76           C  
ATOM   3730  O   PHE A 252     -17.966   5.754  11.059  1.00  0.76           O  
ATOM   3731  CB  PHE A 252     -20.035   3.508  12.427  1.00  0.76           C  
ATOM   3732  CG  PHE A 252     -21.369   3.364  13.108  1.00  0.76           C  
ATOM   3733  CD1 PHE A 252     -22.170   2.292  12.803  1.00  0.76           C  
ATOM   3734  CD2 PHE A 252     -21.845   4.303  14.010  1.00  0.76           C  
ATOM   3735  CE1 PHE A 252     -23.406   2.129  13.385  1.00  0.76           C  
ATOM   3736  CE2 PHE A 252     -23.080   4.153  14.596  1.00  0.76           C  
ATOM   3737  CZ  PHE A 252     -23.865   3.060  14.288  1.00  0.76           C  
ATOM   3738  H   PHE A 252     -21.122   3.284  10.094  1.00  0.76           H  
ATOM   3739  HA  PHE A 252     -20.365   5.536  11.849  1.00  0.76           H  
ATOM   3740 1HB  PHE A 252     -19.790   2.555  11.952  1.00  0.76           H  
ATOM   3741 2HB  PHE A 252     -19.275   3.709  13.175  1.00  0.76           H  
ATOM   3742  HD1 PHE A 252     -21.810   1.565  12.089  1.00  0.76           H  
ATOM   3743  HD2 PHE A 252     -21.252   5.170  14.248  1.00  0.76           H  
ATOM   3744  HE1 PHE A 252     -24.017   1.264  13.123  1.00  0.76           H  
ATOM   3745  HE2 PHE A 252     -23.439   4.897  15.296  1.00  0.76           H  
ATOM   3746  HZ  PHE A 252     -24.843   2.937  14.750  1.00  0.76           H  
ATOM   3747  N   ILE A 253     -18.376   3.962   9.771  1.00  0.77           N  
ATOM   3748  CA  ILE A 253     -17.124   4.080   9.050  1.00  0.77           C  
ATOM   3749  C   ILE A 253     -17.118   5.412   8.333  1.00  0.77           C  
ATOM   3750  O   ILE A 253     -16.119   6.129   8.346  1.00  0.77           O  
ATOM   3751  CB  ILE A 253     -16.945   2.929   8.072  1.00  0.77           C  
ATOM   3752  CG1 ILE A 253     -16.740   1.644   8.853  1.00  0.77           C  
ATOM   3753  CG2 ILE A 253     -15.799   3.208   7.139  1.00  0.77           C  
ATOM   3754  CD1 ILE A 253     -16.844   0.420   8.025  1.00  0.77           C  
ATOM   3755  H   ILE A 253     -19.019   3.203   9.543  1.00  0.77           H  
ATOM   3756  HA  ILE A 253     -16.300   4.058   9.757  1.00  0.77           H  
ATOM   3757  HB  ILE A 253     -17.855   2.808   7.491  1.00  0.77           H  
ATOM   3758 1HG1 ILE A 253     -15.747   1.661   9.312  1.00  0.77           H  
ATOM   3759 2HG1 ILE A 253     -17.488   1.589   9.645  1.00  0.77           H  
ATOM   3760 1HG2 ILE A 253     -15.708   2.385   6.455  1.00  0.77           H  
ATOM   3761 2HG2 ILE A 253     -15.990   4.120   6.584  1.00  0.77           H  
ATOM   3762 3HG2 ILE A 253     -14.880   3.316   7.701  1.00  0.77           H  
ATOM   3763 1HD1 ILE A 253     -16.684  -0.418   8.674  1.00  0.77           H  
ATOM   3764 2HD1 ILE A 253     -17.836   0.358   7.576  1.00  0.77           H  
ATOM   3765 3HD1 ILE A 253     -16.092   0.436   7.244  1.00  0.77           H  
ATOM   3766  N   LYS A 254     -18.242   5.749   7.707  1.00  0.79           N  
ATOM   3767  CA  LYS A 254     -18.396   7.011   7.010  1.00  0.79           C  
ATOM   3768  C   LYS A 254     -18.130   8.180   7.952  1.00  0.79           C  
ATOM   3769  O   LYS A 254     -17.346   9.073   7.625  1.00  0.79           O  
ATOM   3770  CB  LYS A 254     -19.808   7.104   6.448  1.00  0.79           C  
ATOM   3771  CG  LYS A 254     -20.135   8.325   5.662  1.00  0.79           C  
ATOM   3772  CD  LYS A 254     -21.557   8.229   5.134  1.00  0.79           C  
ATOM   3773  CE  LYS A 254     -21.939   9.483   4.415  1.00  0.79           C  
ATOM   3774  NZ  LYS A 254     -23.300   9.415   3.831  1.00  0.79           N  
ATOM   3775  H   LYS A 254     -19.021   5.093   7.711  1.00  0.79           H  
ATOM   3776  HA  LYS A 254     -17.677   7.049   6.193  1.00  0.79           H  
ATOM   3777 1HB  LYS A 254     -20.003   6.236   5.819  1.00  0.79           H  
ATOM   3778 2HB  LYS A 254     -20.511   7.065   7.272  1.00  0.79           H  
ATOM   3779 1HG  LYS A 254     -20.031   9.212   6.288  1.00  0.79           H  
ATOM   3780 2HG  LYS A 254     -19.457   8.407   4.814  1.00  0.79           H  
ATOM   3781 1HD  LYS A 254     -21.626   7.391   4.436  1.00  0.79           H  
ATOM   3782 2HD  LYS A 254     -22.247   8.056   5.960  1.00  0.79           H  
ATOM   3783 1HE  LYS A 254     -21.895  10.315   5.114  1.00  0.79           H  
ATOM   3784 2HE  LYS A 254     -21.227   9.644   3.635  1.00  0.79           H  
ATOM   3785 1HZ  LYS A 254     -23.507  10.290   3.357  1.00  0.79           H  
ATOM   3786 2HZ  LYS A 254     -23.336   8.650   3.162  1.00  0.79           H  
ATOM   3787 3HZ  LYS A 254     -23.976   9.261   4.557  1.00  0.79           H  
ATOM   3788  N   ALA A 255     -18.749   8.169   9.142  1.00  0.80           N  
ATOM   3789  CA  ALA A 255     -18.532   9.241  10.108  1.00  0.80           C  
ATOM   3790  C   ALA A 255     -17.059   9.345  10.516  1.00  0.80           C  
ATOM   3791  O   ALA A 255     -16.523  10.451  10.636  1.00  0.80           O  
ATOM   3792  CB  ALA A 255     -19.392   9.003  11.336  1.00  0.80           C  
ATOM   3793  H   ALA A 255     -19.410   7.425   9.377  1.00  0.80           H  
ATOM   3794  HA  ALA A 255     -18.820  10.182   9.642  1.00  0.80           H  
ATOM   3795 1HB  ALA A 255     -19.251   9.809  12.053  1.00  0.80           H  
ATOM   3796 2HB  ALA A 255     -20.440   8.953  11.042  1.00  0.80           H  
ATOM   3797 3HB  ALA A 255     -19.108   8.067  11.782  1.00  0.80           H  
ATOM   3798  N   LEU A 256     -16.392   8.203  10.690  1.00  0.82           N  
ATOM   3799  CA  LEU A 256     -14.977   8.202  11.042  1.00  0.82           C  
ATOM   3800  C   LEU A 256     -14.132   8.731   9.919  1.00  0.82           C  
ATOM   3801  O   LEU A 256     -13.203   9.510  10.139  1.00  0.82           O  
ATOM   3802  CB  LEU A 256     -14.536   6.785  11.357  1.00  0.82           C  
ATOM   3803  CG  LEU A 256     -15.082   6.273  12.589  1.00  0.82           C  
ATOM   3804  CD1 LEU A 256     -14.883   4.843  12.666  1.00  0.82           C  
ATOM   3805  CD2 LEU A 256     -14.388   6.967  13.742  1.00  0.82           C  
ATOM   3806  H   LEU A 256     -16.886   7.313  10.600  1.00  0.82           H  
ATOM   3807  HA  LEU A 256     -14.837   8.833  11.916  1.00  0.82           H  
ATOM   3808 1HB  LEU A 256     -14.860   6.131  10.557  1.00  0.82           H  
ATOM   3809 2HB  LEU A 256     -13.449   6.748  11.420  1.00  0.82           H  
ATOM   3810  HG  LEU A 256     -16.106   6.457  12.610  1.00  0.82           H  
ATOM   3811 1HD1 LEU A 256     -15.300   4.474  13.589  1.00  0.82           H  
ATOM   3812 2HD1 LEU A 256     -15.377   4.359  11.833  1.00  0.82           H  
ATOM   3813 3HD1 LEU A 256     -13.834   4.640  12.625  1.00  0.82           H  
ATOM   3814 1HD2 LEU A 256     -14.789   6.593  14.658  1.00  0.82           H  
ATOM   3815 2HD2 LEU A 256     -13.321   6.762  13.702  1.00  0.82           H  
ATOM   3816 3HD2 LEU A 256     -14.553   8.042  13.683  1.00  0.82           H  
ATOM   3817  N   CYS A 257     -14.465   8.341   8.698  1.00  0.84           N  
ATOM   3818  CA  CYS A 257     -13.697   8.784   7.566  1.00  0.84           C  
ATOM   3819  C   CYS A 257     -13.841  10.283   7.447  1.00  0.84           C  
ATOM   3820  O   CYS A 257     -12.856  10.987   7.232  1.00  0.84           O  
ATOM   3821  CB  CYS A 257     -14.204   8.121   6.299  1.00  0.84           C  
ATOM   3822  SG  CYS A 257     -13.884   6.357   6.184  1.00  0.84           S  
ATOM   3823  H   CYS A 257     -15.243   7.701   8.559  1.00  0.84           H  
ATOM   3824  HA  CYS A 257     -12.649   8.527   7.720  1.00  0.84           H  
ATOM   3825 1HB  CYS A 257     -15.275   8.254   6.263  1.00  0.84           H  
ATOM   3826 2HB  CYS A 257     -13.779   8.609   5.428  1.00  0.84           H  
ATOM   3827  HG  CYS A 257     -14.777   6.033   7.155  1.00  0.84           H  
ATOM   3828  N   ALA A 258     -15.065  10.785   7.643  1.00  0.87           N  
ATOM   3829  CA  ALA A 258     -15.310  12.210   7.573  1.00  0.87           C  
ATOM   3830  C   ALA A 258     -14.516  12.945   8.642  1.00  0.87           C  
ATOM   3831  O   ALA A 258     -13.885  13.959   8.350  1.00  0.87           O  
ATOM   3832  CB  ALA A 258     -16.788  12.491   7.740  1.00  0.87           C  
ATOM   3833  H   ALA A 258     -15.848  10.155   7.816  1.00  0.87           H  
ATOM   3834  HA  ALA A 258     -14.984  12.565   6.596  1.00  0.87           H  
ATOM   3835 1HB  ALA A 258     -16.966  13.564   7.667  1.00  0.87           H  
ATOM   3836 2HB  ALA A 258     -17.344  11.970   6.960  1.00  0.87           H  
ATOM   3837 3HB  ALA A 258     -17.113  12.135   8.715  1.00  0.87           H  
ATOM   3838  N   ALA A 259     -14.486  12.404   9.866  1.00  0.89           N  
ATOM   3839  CA  ALA A 259     -13.739  13.049  10.937  1.00  0.89           C  
ATOM   3840  C   ALA A 259     -12.266  13.134  10.582  1.00  0.89           C  
ATOM   3841  O   ALA A 259     -11.611  14.165  10.802  1.00  0.89           O  
ATOM   3842  CB  ALA A 259     -13.907  12.275  12.229  1.00  0.89           C  
ATOM   3843  H   ALA A 259     -15.030  11.566  10.068  1.00  0.89           H  
ATOM   3844  HA  ALA A 259     -14.126  14.062  11.060  1.00  0.89           H  
ATOM   3845 1HB  ALA A 259     -13.361  12.768  13.032  1.00  0.89           H  
ATOM   3846 2HB  ALA A 259     -14.967  12.229  12.486  1.00  0.89           H  
ATOM   3847 3HB  ALA A 259     -13.524  11.268  12.094  1.00  0.89           H  
ATOM   3848  N   GLN A 260     -11.748  12.058   9.989  1.00  0.93           N  
ATOM   3849  CA  GLN A 260     -10.359  12.051   9.603  1.00  0.93           C  
ATOM   3850  C   GLN A 260     -10.127  13.024   8.460  1.00  0.93           C  
ATOM   3851  O   GLN A 260      -9.118  13.728   8.440  1.00  0.93           O  
ATOM   3852  CB  GLN A 260      -9.894  10.655   9.185  1.00  0.93           C  
ATOM   3853  CG  GLN A 260      -9.818   9.612  10.307  1.00  0.93           C  
ATOM   3854  CD  GLN A 260      -9.282   8.301   9.781  1.00  0.93           C  
ATOM   3855  OE1 GLN A 260      -8.292   8.322   9.021  1.00  0.93           O  
ATOM   3856  NE2 GLN A 260      -9.913   7.183  10.131  1.00  0.93           N  
ATOM   3857  H   GLN A 260     -12.324  11.228   9.837  1.00  0.93           H  
ATOM   3858  HA  GLN A 260      -9.774  12.380  10.456  1.00  0.93           H  
ATOM   3859 1HB  GLN A 260     -10.593  10.272   8.446  1.00  0.93           H  
ATOM   3860 2HB  GLN A 260      -8.918  10.722   8.711  1.00  0.93           H  
ATOM   3861 1HG  GLN A 260      -9.168   9.956  11.097  1.00  0.93           H  
ATOM   3862 2HG  GLN A 260     -10.811   9.442  10.703  1.00  0.93           H  
ATOM   3863 1HE2 GLN A 260      -9.598   6.274   9.777  1.00  0.93           H  
ATOM   3864 2HE2 GLN A 260     -10.710   7.221  10.728  1.00  0.93           H  
ATOM   3865  N   GLN A 261     -11.079  13.107   7.528  1.00  0.97           N  
ATOM   3866  CA  GLN A 261     -10.928  13.998   6.392  1.00  0.97           C  
ATOM   3867  C   GLN A 261     -10.882  15.439   6.876  1.00  0.97           C  
ATOM   3868  O   GLN A 261     -10.086  16.227   6.381  1.00  0.97           O  
ATOM   3869  CB  GLN A 261     -12.089  13.839   5.405  1.00  0.97           C  
ATOM   3870  CG  GLN A 261     -11.932  14.607   4.074  1.00  0.97           C  
ATOM   3871  CD  GLN A 261     -10.804  14.062   3.190  1.00  0.97           C  
ATOM   3872  OE1 GLN A 261     -10.819  12.862   2.895  1.00  0.97           O  
ATOM   3873  NE2 GLN A 261      -9.869  14.902   2.745  1.00  0.97           N  
ATOM   3874  H   GLN A 261     -11.900  12.510   7.585  1.00  0.97           H  
ATOM   3875  HA  GLN A 261      -9.993  13.769   5.885  1.00  0.97           H  
ATOM   3876 1HB  GLN A 261     -12.235  12.780   5.185  1.00  0.97           H  
ATOM   3877 2HB  GLN A 261     -13.003  14.197   5.878  1.00  0.97           H  
ATOM   3878 1HG  GLN A 261     -12.865  14.541   3.520  1.00  0.97           H  
ATOM   3879 2HG  GLN A 261     -11.708  15.658   4.301  1.00  0.97           H  
ATOM   3880 1HE2 GLN A 261      -9.137  14.574   2.158  1.00  0.97           H  
ATOM   3881 2HE2 GLN A 261      -9.886  15.908   2.983  1.00  0.97           H  
ATOM   3882  N   GLU A 262     -11.678  15.781   7.895  1.00  1.02           N  
ATOM   3883  CA  GLU A 262     -11.649  17.155   8.377  1.00  1.02           C  
ATOM   3884  C   GLU A 262     -10.288  17.481   8.997  1.00  1.02           C  
ATOM   3885  O   GLU A 262      -9.751  18.580   8.788  1.00  1.02           O  
ATOM   3886  CB  GLU A 262     -12.751  17.402   9.413  1.00  1.02           C  
ATOM   3887  CG  GLU A 262     -14.212  17.394   8.890  1.00  1.02           C  
ATOM   3888  CD  GLU A 262     -14.567  18.495   7.898  1.00  1.02           C  
ATOM   3889  OE1 GLU A 262     -14.288  19.651   8.161  1.00  1.02           O  
ATOM   3890  OE2 GLU A 262     -15.139  18.177   6.881  1.00  1.02           O  
ATOM   3891  H   GLU A 262     -12.334  15.101   8.285  1.00  1.02           H  
ATOM   3892  HA  GLU A 262     -11.807  17.819   7.527  1.00  1.02           H  
ATOM   3893 1HB  GLU A 262     -12.687  16.635  10.189  1.00  1.02           H  
ATOM   3894 2HB  GLU A 262     -12.584  18.359   9.894  1.00  1.02           H  
ATOM   3895 1HG  GLU A 262     -14.391  16.437   8.410  1.00  1.02           H  
ATOM   3896 2HG  GLU A 262     -14.881  17.458   9.749  1.00  1.02           H  
ATOM   3897  N   LEU A 263      -9.689  16.516   9.709  1.00  1.08           N  
ATOM   3898  CA  LEU A 263      -8.384  16.795  10.284  1.00  1.08           C  
ATOM   3899  C   LEU A 263      -7.375  16.922   9.162  1.00  1.08           C  
ATOM   3900  O   LEU A 263      -6.575  17.855   9.147  1.00  1.08           O  
ATOM   3901  CB  LEU A 263      -7.932  15.728  11.291  1.00  1.08           C  
ATOM   3902  CG  LEU A 263      -6.545  16.035  11.985  1.00  1.08           C  
ATOM   3903  CD1 LEU A 263      -6.648  17.354  12.690  1.00  1.08           C  
ATOM   3904  CD2 LEU A 263      -6.202  14.974  13.010  1.00  1.08           C  
ATOM   3905  H   LEU A 263     -10.164  15.623   9.876  1.00  1.08           H  
ATOM   3906  HA  LEU A 263      -8.430  17.739  10.804  1.00  1.08           H  
ATOM   3907 1HB  LEU A 263      -8.690  15.632  12.066  1.00  1.08           H  
ATOM   3908 2HB  LEU A 263      -7.857  14.780  10.770  1.00  1.08           H  
ATOM   3909  HG  LEU A 263      -5.766  16.094  11.233  1.00  1.08           H  
ATOM   3910 1HD1 LEU A 263      -5.731  17.606  13.168  1.00  1.08           H  
ATOM   3911 2HD1 LEU A 263      -6.893  18.124  11.962  1.00  1.08           H  
ATOM   3912 3HD1 LEU A 263      -7.420  17.284  13.436  1.00  1.08           H  
ATOM   3913 1HD2 LEU A 263      -5.262  15.214  13.481  1.00  1.08           H  
ATOM   3914 2HD2 LEU A 263      -6.983  14.942  13.760  1.00  1.08           H  
ATOM   3915 3HD2 LEU A 263      -6.120  14.030  12.538  1.00  1.08           H  
ATOM   3916  N   ALA A 264      -7.432  16.003   8.201  1.00  1.14           N  
ATOM   3917  CA  ALA A 264      -6.505  16.016   7.084  1.00  1.14           C  
ATOM   3918  C   ALA A 264      -6.602  17.294   6.253  1.00  1.14           C  
ATOM   3919  O   ALA A 264      -5.590  17.894   5.898  1.00  1.14           O  
ATOM   3920  CB  ALA A 264      -6.774  14.824   6.192  1.00  1.14           C  
ATOM   3921  H   ALA A 264      -8.131  15.264   8.257  1.00  1.14           H  
ATOM   3922  HA  ALA A 264      -5.502  15.950   7.483  1.00  1.14           H  
ATOM   3923 1HB  ALA A 264      -6.062  14.815   5.372  1.00  1.14           H  
ATOM   3924 2HB  ALA A 264      -6.680  13.911   6.769  1.00  1.14           H  
ATOM   3925 3HB  ALA A 264      -7.785  14.896   5.792  1.00  1.14           H  
ATOM   3926  N   ASP A 265      -7.808  17.793   6.012  1.00  1.20           N  
ATOM   3927  CA  ASP A 265      -7.926  19.010   5.221  1.00  1.20           C  
ATOM   3928  C   ASP A 265      -7.231  20.182   5.898  1.00  1.20           C  
ATOM   3929  O   ASP A 265      -6.671  21.054   5.230  1.00  1.20           O  
ATOM   3930  CB  ASP A 265      -9.386  19.362   4.941  1.00  1.20           C  
ATOM   3931  CG  ASP A 265     -10.048  18.426   3.906  1.00  1.20           C  
ATOM   3932  OD1 ASP A 265      -9.342  17.665   3.276  1.00  1.20           O  
ATOM   3933  OD2 ASP A 265     -11.238  18.516   3.718  1.00  1.20           O  
ATOM   3934  H   ASP A 265      -8.641  17.305   6.327  1.00  1.20           H  
ATOM   3935  HA  ASP A 265      -7.436  18.839   4.264  1.00  1.20           H  
ATOM   3936 1HB  ASP A 265      -9.951  19.294   5.878  1.00  1.20           H  
ATOM   3937 2HB  ASP A 265      -9.453  20.390   4.591  1.00  1.20           H  
ATOM   3938  N   ARG A 266      -7.274  20.205   7.227  1.00  1.26           N  
ATOM   3939  CA  ARG A 266      -6.653  21.265   7.997  1.00  1.26           C  
ATOM   3940  C   ARG A 266      -5.172  21.036   8.352  1.00  1.26           C  
ATOM   3941  O   ARG A 266      -4.421  22.003   8.509  1.00  1.26           O  
ATOM   3942  CB  ARG A 266      -7.469  21.485   9.257  1.00  1.26           C  
ATOM   3943  CG  ARG A 266      -8.848  22.127   8.974  1.00  1.26           C  
ATOM   3944  CD  ARG A 266      -9.674  22.256  10.183  1.00  1.26           C  
ATOM   3945  NE  ARG A 266     -10.903  22.996   9.960  1.00  1.26           N  
ATOM   3946  CZ  ARG A 266     -12.058  22.438   9.549  1.00  1.26           C  
ATOM   3947  NH1 ARG A 266     -12.113  21.153   9.308  1.00  1.26           N  
ATOM   3948  NH2 ARG A 266     -13.135  23.187   9.385  1.00  1.26           N  
ATOM   3949  H   ARG A 266      -7.788  19.472   7.725  1.00  1.26           H  
ATOM   3950  HA  ARG A 266      -6.713  22.176   7.404  1.00  1.26           H  
ATOM   3951 1HB  ARG A 266      -7.641  20.520   9.740  1.00  1.26           H  
ATOM   3952 2HB  ARG A 266      -6.923  22.116   9.954  1.00  1.26           H  
ATOM   3953 1HG  ARG A 266      -8.711  23.117   8.541  1.00  1.26           H  
ATOM   3954 2HG  ARG A 266      -9.390  21.493   8.268  1.00  1.26           H  
ATOM   3955 1HD  ARG A 266      -9.963  21.258  10.474  1.00  1.26           H  
ATOM   3956 2HD  ARG A 266      -9.113  22.737  10.982  1.00  1.26           H  
ATOM   3957  HE  ARG A 266     -10.895  23.992  10.134  1.00  1.26           H  
ATOM   3958 1HH1 ARG A 266     -11.283  20.580   9.414  1.00  1.26           H  
ATOM   3959 2HH1 ARG A 266     -12.993  20.725   8.984  1.00  1.26           H  
ATOM   3960 1HH2 ARG A 266     -13.093  24.178   9.569  1.00  1.26           H  
ATOM   3961 2HH2 ARG A 266     -14.004  22.767   9.075  1.00  1.26           H  
ATOM   3962  N   ALA A 267      -4.756  19.775   8.510  1.00  1.33           N  
ATOM   3963  CA  ALA A 267      -3.398  19.473   8.968  1.00  1.33           C  
ATOM   3964  C   ALA A 267      -2.505  18.641   8.033  1.00  1.33           C  
ATOM   3965  O   ALA A 267      -1.325  18.462   8.331  1.00  1.33           O  
ATOM   3966  CB  ALA A 267      -3.497  18.738  10.281  1.00  1.33           C  
ATOM   3967  H   ALA A 267      -5.412  19.013   8.370  1.00  1.33           H  
ATOM   3968  HA  ALA A 267      -2.894  20.421   9.123  1.00  1.33           H  
ATOM   3969 1HB  ALA A 267      -2.498  18.561  10.656  1.00  1.33           H  
ATOM   3970 2HB  ALA A 267      -4.060  19.335  10.995  1.00  1.33           H  
ATOM   3971 3HB  ALA A 267      -4.004  17.796  10.127  1.00  1.33           H  
ATOM   3972  N   ALA A 268      -3.036  18.062   6.965  1.00  1.42           N  
ATOM   3973  CA  ALA A 268      -2.209  17.195   6.129  1.00  1.42           C  
ATOM   3974  C   ALA A 268      -1.147  17.940   5.366  1.00  1.42           C  
ATOM   3975  O   ALA A 268      -1.355  19.059   4.888  1.00  1.42           O  
ATOM   3976  CB  ALA A 268      -3.046  16.441   5.118  1.00  1.42           C  
ATOM   3977  H   ALA A 268      -4.004  18.201   6.707  1.00  1.42           H  
ATOM   3978  HA  ALA A 268      -1.705  16.489   6.784  1.00  1.42           H  
ATOM   3979 1HB  ALA A 268      -2.394  15.781   4.536  1.00  1.42           H  
ATOM   3980 2HB  ALA A 268      -3.791  15.850   5.630  1.00  1.42           H  
ATOM   3981 3HB  ALA A 268      -3.536  17.149   4.454  1.00  1.42           H  
ATOM   3982  N   LYS A 269      -0.021  17.277   5.193  1.00  1.54           N  
ATOM   3983  CA  LYS A 269       1.022  17.792   4.335  1.00  1.54           C  
ATOM   3984  C   LYS A 269       0.586  17.476   2.890  1.00  1.54           C  
ATOM   3985  O   LYS A 269       0.067  16.384   2.665  1.00  1.54           O  
ATOM   3986  CB  LYS A 269       2.352  17.116   4.665  1.00  1.54           C  
ATOM   3987  CG  LYS A 269       3.562  17.711   3.943  1.00  1.54           C  
ATOM   3988  CD  LYS A 269       3.941  19.070   4.557  1.00  1.54           C  
ATOM   3989  CE  LYS A 269       5.252  19.598   3.994  1.00  1.54           C  
ATOM   3990  NZ  LYS A 269       5.604  20.946   4.560  1.00  1.54           N  
ATOM   3991  H   LYS A 269       0.102  16.373   5.657  1.00  1.54           H  
ATOM   3992  HA  LYS A 269       1.115  18.860   4.494  1.00  1.54           H  
ATOM   3993 1HB  LYS A 269       2.538  17.174   5.738  1.00  1.54           H  
ATOM   3994 2HB  LYS A 269       2.298  16.057   4.408  1.00  1.54           H  
ATOM   3995 1HG  LYS A 269       4.405  17.042   4.010  1.00  1.54           H  
ATOM   3996 2HG  LYS A 269       3.327  17.840   2.888  1.00  1.54           H  
ATOM   3997 1HD  LYS A 269       3.155  19.794   4.383  1.00  1.54           H  
ATOM   3998 2HD  LYS A 269       4.054  18.951   5.632  1.00  1.54           H  
ATOM   3999 1HE  LYS A 269       6.042  18.892   4.246  1.00  1.54           H  
ATOM   4000 2HE  LYS A 269       5.180  19.672   2.910  1.00  1.54           H  
ATOM   4001 1HZ  LYS A 269       6.488  21.248   4.178  1.00  1.54           H  
ATOM   4002 2HZ  LYS A 269       4.887  21.613   4.322  1.00  1.54           H  
ATOM   4003 3HZ  LYS A 269       5.678  20.888   5.572  1.00  1.54           H  
ATOM   4004  N   PRO A 270       0.700  18.382   1.901  1.00  1.66           N  
ATOM   4005  CA  PRO A 270       0.441  18.079   0.500  1.00  1.66           C  
ATOM   4006  C   PRO A 270       1.295  16.880   0.130  1.00  1.66           C  
ATOM   4007  O   PRO A 270       2.466  16.829   0.501  1.00  1.66           O  
ATOM   4008  CB  PRO A 270       0.877  19.363  -0.202  1.00  1.66           C  
ATOM   4009  CG  PRO A 270       0.650  20.446   0.842  1.00  1.66           C  
ATOM   4010  CD  PRO A 270       1.015  19.792   2.168  1.00  1.66           C  
ATOM   4011  HA  PRO A 270      -0.630  17.869   0.357  1.00  1.66           H  
ATOM   4012 1HB  PRO A 270       1.928  19.283  -0.515  1.00  1.66           H  
ATOM   4013 2HB  PRO A 270       0.281  19.513  -1.115  1.00  1.66           H  
ATOM   4014 1HG  PRO A 270       1.268  21.327   0.616  1.00  1.66           H  
ATOM   4015 2HG  PRO A 270      -0.399  20.779   0.816  1.00  1.66           H  
ATOM   4016 1HD  PRO A 270       2.073  19.928   2.369  1.00  1.66           H  
ATOM   4017 2HD  PRO A 270       0.365  20.205   2.958  1.00  1.66           H  
ATOM   4018  N   ALA A 271       0.769  15.934  -0.650  1.00  1.76           N  
ATOM   4019  CA  ALA A 271       1.537  14.701  -0.882  1.00  1.76           C  
ATOM   4020  C   ALA A 271       2.659  14.742  -1.906  1.00  1.76           C  
ATOM   4021  O   ALA A 271       2.731  13.874  -2.774  1.00  1.76           O  
ATOM   4022  CB  ALA A 271       0.600  13.587  -1.314  1.00  1.76           C  
ATOM   4023  H   ALA A 271      -0.171  16.023  -1.007  1.00  1.76           H  
ATOM   4024  HA  ALA A 271       1.991  14.458   0.065  1.00  1.76           H  
ATOM   4025 1HB  ALA A 271       1.167  12.658  -1.407  1.00  1.76           H  
ATOM   4026 2HB  ALA A 271      -0.183  13.457  -0.567  1.00  1.76           H  
ATOM   4027 3HB  ALA A 271       0.154  13.838  -2.272  1.00  1.76           H  
ATOM   4028  N   GLY A 272       3.551  15.709  -1.775  1.00  1.80           N  
ATOM   4029  CA  GLY A 272       4.769  15.757  -2.569  1.00  1.80           C  
ATOM   4030  C   GLY A 272       4.573  15.419  -4.045  1.00  1.80           C  
ATOM   4031  O   GLY A 272       3.761  16.008  -4.762  1.00  1.80           O  
ATOM   4032  H   GLY A 272       3.395  16.372  -1.023  1.00  1.80           H  
ATOM   4033 1HA  GLY A 272       5.203  16.754  -2.486  1.00  1.80           H  
ATOM   4034 2HA  GLY A 272       5.494  15.071  -2.138  1.00  1.80           H  
ATOM   4035  N   GLU A 273       5.402  14.461  -4.454  1.00  1.76           N  
ATOM   4036  CA  GLU A 273       5.515  13.841  -5.765  1.00  1.76           C  
ATOM   4037  C   GLU A 273       6.093  12.455  -5.506  1.00  1.76           C  
ATOM   4038  O   GLU A 273       6.885  12.313  -4.579  1.00  1.76           O  
ATOM   4039  CB  GLU A 273       6.443  14.643  -6.683  1.00  1.76           C  
ATOM   4040  CG  GLU A 273       6.556  14.100  -8.114  1.00  1.76           C  
ATOM   4041  CD  GLU A 273       7.400  14.969  -9.024  1.00  1.76           C  
ATOM   4042  OE1 GLU A 273       7.877  15.987  -8.580  1.00  1.76           O  
ATOM   4043  OE2 GLU A 273       7.563  14.608 -10.167  1.00  1.76           O  
ATOM   4044  H   GLU A 273       6.019  14.099  -3.750  1.00  1.76           H  
ATOM   4045  HA  GLU A 273       4.528  13.742  -6.217  1.00  1.76           H  
ATOM   4046 1HB  GLU A 273       6.092  15.674  -6.742  1.00  1.76           H  
ATOM   4047 2HB  GLU A 273       7.445  14.662  -6.257  1.00  1.76           H  
ATOM   4048 1HG  GLU A 273       7.008  13.109  -8.081  1.00  1.76           H  
ATOM   4049 2HG  GLU A 273       5.557  13.999  -8.535  1.00  1.76           H  
ATOM   4050  N   TYR A 274       5.708  11.431  -6.267  1.00  1.63           N  
ATOM   4051  CA  TYR A 274       6.344  10.131  -6.041  1.00  1.63           C  
ATOM   4052  C   TYR A 274       6.633   9.429  -7.395  1.00  1.63           C  
ATOM   4053  O   TYR A 274       5.734   9.303  -8.230  1.00  1.63           O  
ATOM   4054  CB  TYR A 274       5.454   9.216  -5.153  1.00  1.63           C  
ATOM   4055  CG  TYR A 274       6.143   7.935  -4.757  1.00  1.63           C  
ATOM   4056  CD1 TYR A 274       6.615   7.761  -3.497  1.00  1.63           C  
ATOM   4057  CD2 TYR A 274       6.373   6.989  -5.689  1.00  1.63           C  
ATOM   4058  CE1 TYR A 274       7.319   6.626  -3.193  1.00  1.63           C  
ATOM   4059  CE2 TYR A 274       7.090   5.860  -5.407  1.00  1.63           C  
ATOM   4060  CZ  TYR A 274       7.563   5.684  -4.165  1.00  1.63           C  
ATOM   4061  OH  TYR A 274       8.296   4.585  -3.867  1.00  1.63           O  
ATOM   4062  H   TYR A 274       5.030  11.566  -7.005  1.00  1.63           H  
ATOM   4063  HA  TYR A 274       7.267  10.312  -5.514  1.00  1.63           H  
ATOM   4064 1HB  TYR A 274       5.176   9.750  -4.244  1.00  1.63           H  
ATOM   4065 2HB  TYR A 274       4.536   8.961  -5.683  1.00  1.63           H  
ATOM   4066  HD1 TYR A 274       6.441   8.517  -2.746  1.00  1.63           H  
ATOM   4067  HD2 TYR A 274       6.000   7.158  -6.661  1.00  1.63           H  
ATOM   4068  HE1 TYR A 274       7.701   6.476  -2.196  1.00  1.63           H  
ATOM   4069  HE2 TYR A 274       7.286   5.117  -6.182  1.00  1.63           H  
ATOM   4070  HH  TYR A 274       8.868   4.805  -3.110  1.00  1.63           H  
ATOM   4071  N   PRO A 275       7.861   8.911  -7.632  1.00  1.45           N  
ATOM   4072  CA  PRO A 275       8.286   8.205  -8.831  1.00  1.45           C  
ATOM   4073  C   PRO A 275       7.752   6.788  -8.862  1.00  1.45           C  
ATOM   4074  O   PRO A 275       8.501   5.835  -8.685  1.00  1.45           O  
ATOM   4075  CB  PRO A 275       9.808   8.205  -8.690  1.00  1.45           C  
ATOM   4076  CG  PRO A 275      10.044   8.182  -7.216  1.00  1.45           C  
ATOM   4077  CD  PRO A 275       8.944   9.052  -6.640  1.00  1.45           C  
ATOM   4078  HA  PRO A 275       7.963   8.764  -9.721  1.00  1.45           H  
ATOM   4079 1HB  PRO A 275      10.226   7.324  -9.204  1.00  1.45           H  
ATOM   4080 2HB  PRO A 275      10.232   9.094  -9.179  1.00  1.45           H  
ATOM   4081 1HG  PRO A 275       9.997   7.145  -6.843  1.00  1.45           H  
ATOM   4082 2HG  PRO A 275      11.052   8.558  -6.987  1.00  1.45           H  
ATOM   4083 1HD  PRO A 275       8.672   8.636  -5.684  1.00  1.45           H  
ATOM   4084 2HD  PRO A 275       9.274  10.100  -6.571  1.00  1.45           H  
ATOM   4085  N   VAL A 276       6.449   6.662  -9.060  1.00  1.25           N  
ATOM   4086  CA  VAL A 276       5.778   5.365  -8.987  1.00  1.25           C  
ATOM   4087  C   VAL A 276       6.399   4.422 -10.008  1.00  1.25           C  
ATOM   4088  O   VAL A 276       6.585   4.794 -11.169  1.00  1.25           O  
ATOM   4089  CB  VAL A 276       4.271   5.550  -9.250  1.00  1.25           C  
ATOM   4090  CG1 VAL A 276       3.597   4.240  -9.309  1.00  1.25           C  
ATOM   4091  CG2 VAL A 276       3.659   6.400  -8.157  1.00  1.25           C  
ATOM   4092  H   VAL A 276       5.908   7.516  -9.199  1.00  1.25           H  
ATOM   4093  HA  VAL A 276       5.913   4.939  -7.995  1.00  1.25           H  
ATOM   4094  HB  VAL A 276       4.138   6.036 -10.214  1.00  1.25           H  
ATOM   4095 1HG1 VAL A 276       2.535   4.376  -9.506  1.00  1.25           H  
ATOM   4096 2HG1 VAL A 276       4.032   3.627 -10.099  1.00  1.25           H  
ATOM   4097 3HG1 VAL A 276       3.720   3.751  -8.354  1.00  1.25           H  
ATOM   4098 1HG2 VAL A 276       2.599   6.535  -8.354  1.00  1.25           H  
ATOM   4099 2HG2 VAL A 276       3.785   5.906  -7.218  1.00  1.25           H  
ATOM   4100 3HG2 VAL A 276       4.145   7.370  -8.129  1.00  1.25           H  
ATOM   4101  N   PHE A 277       6.764   3.219  -9.569  1.00  1.07           N  
ATOM   4102  CA  PHE A 277       7.441   2.284 -10.439  1.00  1.07           C  
ATOM   4103  C   PHE A 277       6.432   1.455 -11.223  1.00  1.07           C  
ATOM   4104  O   PHE A 277       5.426   1.038 -10.661  1.00  1.07           O  
ATOM   4105  CB  PHE A 277       8.305   1.365  -9.576  1.00  1.07           C  
ATOM   4106  CG  PHE A 277       9.430   2.108  -8.928  1.00  1.07           C  
ATOM   4107  CD1 PHE A 277       9.259   2.653  -7.661  1.00  1.07           C  
ATOM   4108  CD2 PHE A 277      10.641   2.281  -9.566  1.00  1.07           C  
ATOM   4109  CE1 PHE A 277      10.263   3.356  -7.053  1.00  1.07           C  
ATOM   4110  CE2 PHE A 277      11.660   2.985  -8.954  1.00  1.07           C  
ATOM   4111  CZ  PHE A 277      11.468   3.525  -7.696  1.00  1.07           C  
ATOM   4112  H   PHE A 277       6.568   2.928  -8.614  1.00  1.07           H  
ATOM   4113  HA  PHE A 277       8.078   2.865 -11.096  1.00  1.07           H  
ATOM   4114 1HB  PHE A 277       7.696   0.911  -8.793  1.00  1.07           H  
ATOM   4115 2HB  PHE A 277       8.718   0.562 -10.186  1.00  1.07           H  
ATOM   4116  HD1 PHE A 277       8.306   2.528  -7.153  1.00  1.07           H  
ATOM   4117  HD2 PHE A 277      10.786   1.859 -10.560  1.00  1.07           H  
ATOM   4118  HE1 PHE A 277      10.098   3.784  -6.068  1.00  1.07           H  
ATOM   4119  HE2 PHE A 277      12.613   3.119  -9.463  1.00  1.07           H  
ATOM   4120  HZ  PHE A 277      12.266   4.084  -7.221  1.00  1.07           H  
ATOM   4121  N   PRO A 278       6.659   1.179 -12.504  1.00  0.92           N  
ATOM   4122  CA  PRO A 278       5.833   0.308 -13.300  1.00  0.92           C  
ATOM   4123  C   PRO A 278       6.111  -1.127 -12.898  1.00  0.92           C  
ATOM   4124  O   PRO A 278       7.217  -1.444 -12.461  1.00  0.92           O  
ATOM   4125  CB  PRO A 278       6.303   0.610 -14.725  1.00  0.92           C  
ATOM   4126  CG  PRO A 278       7.752   1.028 -14.560  1.00  0.92           C  
ATOM   4127  CD  PRO A 278       7.801   1.770 -13.225  1.00  0.92           C  
ATOM   4128  HA  PRO A 278       4.775   0.563 -13.155  1.00  0.92           H  
ATOM   4129 1HB  PRO A 278       6.190  -0.287 -15.353  1.00  0.92           H  
ATOM   4130 2HB  PRO A 278       5.673   1.392 -15.172  1.00  0.92           H  
ATOM   4131 1HG  PRO A 278       8.398   0.135 -14.572  1.00  0.92           H  
ATOM   4132 2HG  PRO A 278       8.065   1.653 -15.409  1.00  0.92           H  
ATOM   4133 1HD  PRO A 278       8.752   1.534 -12.725  1.00  0.92           H  
ATOM   4134 2HD  PRO A 278       7.651   2.855 -13.372  1.00  0.92           H  
ATOM   4135  N   ASP A 279       5.157  -2.012 -13.150  1.00  0.81           N  
ATOM   4136  CA  ASP A 279       5.419  -3.438 -12.984  1.00  0.81           C  
ATOM   4137  C   ASP A 279       6.037  -3.937 -14.287  1.00  0.81           C  
ATOM   4138  O   ASP A 279       6.852  -4.859 -14.307  1.00  0.81           O  
ATOM   4139  CB  ASP A 279       4.125  -4.193 -12.678  1.00  0.81           C  
ATOM   4140  CG  ASP A 279       3.488  -3.802 -11.337  1.00  0.81           C  
ATOM   4141  OD1 ASP A 279       4.124  -3.924 -10.310  1.00  0.81           O  
ATOM   4142  OD2 ASP A 279       2.364  -3.367 -11.362  1.00  0.81           O  
ATOM   4143  H   ASP A 279       4.251  -1.699 -13.466  1.00  0.81           H  
ATOM   4144  HA  ASP A 279       6.129  -3.588 -12.173  1.00  0.81           H  
ATOM   4145 1HB  ASP A 279       3.403  -4.006 -13.472  1.00  0.81           H  
ATOM   4146 2HB  ASP A 279       4.327  -5.263 -12.669  1.00  0.81           H  
ATOM   4147  N   TYR A 280       5.626  -3.280 -15.366  1.00  0.72           N  
ATOM   4148  CA  TYR A 280       6.054  -3.533 -16.732  1.00  0.72           C  
ATOM   4149  C   TYR A 280       5.649  -2.369 -17.630  1.00  0.72           C  
ATOM   4150  O   TYR A 280       4.742  -1.606 -17.292  1.00  0.72           O  
ATOM   4151  CB  TYR A 280       5.475  -4.851 -17.251  1.00  0.72           C  
ATOM   4152  CG  TYR A 280       3.979  -4.986 -17.128  1.00  0.72           C  
ATOM   4153  CD1 TYR A 280       3.151  -4.484 -18.099  1.00  0.72           C  
ATOM   4154  CD2 TYR A 280       3.440  -5.643 -16.034  1.00  0.72           C  
ATOM   4155  CE1 TYR A 280       1.781  -4.624 -17.983  1.00  0.72           C  
ATOM   4156  CE2 TYR A 280       2.078  -5.787 -15.915  1.00  0.72           C  
ATOM   4157  CZ  TYR A 280       1.244  -5.276 -16.892  1.00  0.72           C  
ATOM   4158  OH  TYR A 280      -0.130  -5.405 -16.790  1.00  0.72           O  
ATOM   4159  H   TYR A 280       4.964  -2.538 -15.219  1.00  0.72           H  
ATOM   4160  HA  TYR A 280       7.141  -3.598 -16.750  1.00  0.72           H  
ATOM   4161 1HB  TYR A 280       5.737  -4.965 -18.307  1.00  0.72           H  
ATOM   4162 2HB  TYR A 280       5.937  -5.687 -16.721  1.00  0.72           H  
ATOM   4163  HD1 TYR A 280       3.575  -3.973 -18.963  1.00  0.72           H  
ATOM   4164  HD2 TYR A 280       4.096  -6.047 -15.267  1.00  0.72           H  
ATOM   4165  HE1 TYR A 280       1.126  -4.220 -18.755  1.00  0.72           H  
ATOM   4166  HE2 TYR A 280       1.662  -6.301 -15.051  1.00  0.72           H  
ATOM   4167  HH  TYR A 280      -0.544  -5.034 -17.579  1.00  0.72           H  
ATOM   4168  N   GLU A 281       6.297  -2.248 -18.784  1.00  0.66           N  
ATOM   4169  CA  GLU A 281       5.884  -1.280 -19.798  1.00  0.66           C  
ATOM   4170  C   GLU A 281       4.803  -1.923 -20.646  1.00  0.66           C  
ATOM   4171  O   GLU A 281       4.909  -3.105 -20.987  1.00  0.66           O  
ATOM   4172  CB  GLU A 281       7.044  -0.821 -20.691  1.00  0.66           C  
ATOM   4173  CG  GLU A 281       6.689   0.358 -21.651  1.00  0.66           C  
ATOM   4174  CD  GLU A 281       7.818   0.830 -22.566  1.00  0.66           C  
ATOM   4175  OE1 GLU A 281       8.912   0.305 -22.486  1.00  0.66           O  
ATOM   4176  OE2 GLU A 281       7.568   1.716 -23.351  1.00  0.66           O  
ATOM   4177  H   GLU A 281       7.071  -2.872 -18.976  1.00  0.66           H  
ATOM   4178  HA  GLU A 281       5.458  -0.405 -19.303  1.00  0.66           H  
ATOM   4179 1HB  GLU A 281       7.868  -0.500 -20.061  1.00  0.66           H  
ATOM   4180 2HB  GLU A 281       7.383  -1.655 -21.297  1.00  0.66           H  
ATOM   4181 1HG  GLU A 281       5.871   0.084 -22.271  1.00  0.66           H  
ATOM   4182 2HG  GLU A 281       6.365   1.199 -21.040  1.00  0.66           H  
ATOM   4183  N   ALA A 282       3.805  -1.144 -21.047  1.00  0.61           N  
ATOM   4184  CA  ALA A 282       2.734  -1.656 -21.895  1.00  0.61           C  
ATOM   4185  C   ALA A 282       3.283  -2.275 -23.182  1.00  0.61           C  
ATOM   4186  O   ALA A 282       2.733  -3.244 -23.687  1.00  0.61           O  
ATOM   4187  CB  ALA A 282       1.768  -0.540 -22.246  1.00  0.61           C  
ATOM   4188  H   ALA A 282       3.780  -0.181 -20.738  1.00  0.61           H  
ATOM   4189  HA  ALA A 282       2.204  -2.430 -21.341  1.00  0.61           H  
ATOM   4190 1HB  ALA A 282       0.960  -0.943 -22.861  1.00  0.61           H  
ATOM   4191 2HB  ALA A 282       1.354  -0.114 -21.333  1.00  0.61           H  
ATOM   4192 3HB  ALA A 282       2.295   0.234 -22.802  1.00  0.61           H  
ATOM   4193  N   ASP A 283       4.377  -1.732 -23.715  1.00  0.57           N  
ATOM   4194  CA  ASP A 283       4.963  -2.270 -24.937  1.00  0.57           C  
ATOM   4195  C   ASP A 283       5.429  -3.719 -24.744  1.00  0.57           C  
ATOM   4196  O   ASP A 283       5.341  -4.536 -25.666  1.00  0.57           O  
ATOM   4197  CB  ASP A 283       6.149  -1.402 -25.376  1.00  0.57           C  
ATOM   4198  CG  ASP A 283       6.657  -1.714 -26.787  1.00  0.57           C  
ATOM   4199  OD1 ASP A 283       5.928  -1.495 -27.727  1.00  0.57           O  
ATOM   4200  OD2 ASP A 283       7.778  -2.161 -26.909  1.00  0.57           O  
ATOM   4201  H   ASP A 283       4.805  -0.937 -23.267  1.00  0.57           H  
ATOM   4202  HA  ASP A 283       4.203  -2.256 -25.720  1.00  0.57           H  
ATOM   4203 1HB  ASP A 283       5.866  -0.349 -25.329  1.00  0.57           H  
ATOM   4204 2HB  ASP A 283       6.975  -1.541 -24.671  1.00  0.57           H  
ATOM   4205  N   VAL A 284       5.897  -4.053 -23.536  1.00  0.55           N  
ATOM   4206  CA  VAL A 284       6.369  -5.400 -23.277  1.00  0.55           C  
ATOM   4207  C   VAL A 284       5.145  -6.261 -23.149  1.00  0.55           C  
ATOM   4208  O   VAL A 284       5.096  -7.371 -23.667  1.00  0.55           O  
ATOM   4209  CB  VAL A 284       7.200  -5.499 -21.989  1.00  0.55           C  
ATOM   4210  CG1 VAL A 284       7.537  -6.943 -21.719  1.00  0.55           C  
ATOM   4211  CG2 VAL A 284       8.454  -4.679 -22.111  1.00  0.55           C  
ATOM   4212  H   VAL A 284       5.888  -3.382 -22.776  1.00  0.55           H  
ATOM   4213  HA  VAL A 284       6.971  -5.742 -24.121  1.00  0.55           H  
ATOM   4214  HB  VAL A 284       6.606  -5.129 -21.150  1.00  0.55           H  
ATOM   4215 1HG1 VAL A 284       8.114  -7.000 -20.798  1.00  0.55           H  
ATOM   4216 2HG1 VAL A 284       6.618  -7.519 -21.615  1.00  0.55           H  
ATOM   4217 3HG1 VAL A 284       8.123  -7.331 -22.548  1.00  0.55           H  
ATOM   4218 1HG2 VAL A 284       9.034  -4.751 -21.184  1.00  0.55           H  
ATOM   4219 2HG2 VAL A 284       9.029  -5.060 -22.925  1.00  0.55           H  
ATOM   4220 3HG2 VAL A 284       8.195  -3.640 -22.299  1.00  0.55           H  
ATOM   4221  N   TYR A 285       4.150  -5.746 -22.431  1.00  0.53           N  
ATOM   4222  CA  TYR A 285       2.921  -6.489 -22.225  1.00  0.53           C  
ATOM   4223  C   TYR A 285       2.306  -6.883 -23.539  1.00  0.53           C  
ATOM   4224  O   TYR A 285       1.941  -8.043 -23.722  1.00  0.53           O  
ATOM   4225  CB  TYR A 285       1.909  -5.687 -21.435  1.00  0.53           C  
ATOM   4226  CG  TYR A 285       0.633  -6.442 -21.173  1.00  0.53           C  
ATOM   4227  CD1 TYR A 285       0.564  -7.348 -20.117  1.00  0.53           C  
ATOM   4228  CD2 TYR A 285      -0.465  -6.253 -21.992  1.00  0.53           C  
ATOM   4229  CE1 TYR A 285      -0.595  -8.043 -19.880  1.00  0.53           C  
ATOM   4230  CE2 TYR A 285      -1.628  -6.954 -21.751  1.00  0.53           C  
ATOM   4231  CZ  TYR A 285      -1.696  -7.842 -20.698  1.00  0.53           C  
ATOM   4232  OH  TYR A 285      -2.863  -8.515 -20.452  1.00  0.53           O  
ATOM   4233  H   TYR A 285       4.261  -4.816 -22.025  1.00  0.53           H  
ATOM   4234  HA  TYR A 285       3.150  -7.404 -21.708  1.00  0.53           H  
ATOM   4235 1HB  TYR A 285       2.344  -5.413 -20.516  1.00  0.53           H  
ATOM   4236 2HB  TYR A 285       1.660  -4.778 -21.969  1.00  0.53           H  
ATOM   4237  HD1 TYR A 285       1.421  -7.502 -19.472  1.00  0.53           H  
ATOM   4238  HD2 TYR A 285      -0.412  -5.546 -22.830  1.00  0.53           H  
ATOM   4239  HE1 TYR A 285      -0.647  -8.742 -19.050  1.00  0.53           H  
ATOM   4240  HE2 TYR A 285      -2.494  -6.799 -22.394  1.00  0.53           H  
ATOM   4241  HH  TYR A 285      -2.758  -9.043 -19.654  1.00  0.53           H  
ATOM   4242  N   ASP A 286       2.173  -5.927 -24.458  1.00  0.52           N  
ATOM   4243  CA  ASP A 286       1.595  -6.236 -25.749  1.00  0.52           C  
ATOM   4244  C   ASP A 286       2.436  -7.283 -26.465  1.00  0.52           C  
ATOM   4245  O   ASP A 286       1.897  -8.208 -27.083  1.00  0.52           O  
ATOM   4246  CB  ASP A 286       1.486  -4.978 -26.610  1.00  0.52           C  
ATOM   4247  CG  ASP A 286       0.379  -4.007 -26.154  1.00  0.52           C  
ATOM   4248  OD1 ASP A 286      -0.444  -4.393 -25.353  1.00  0.52           O  
ATOM   4249  OD2 ASP A 286       0.350  -2.901 -26.646  1.00  0.52           O  
ATOM   4250  H   ASP A 286       2.478  -4.977 -24.246  1.00  0.52           H  
ATOM   4251  HA  ASP A 286       0.596  -6.639 -25.593  1.00  0.52           H  
ATOM   4252 1HB  ASP A 286       2.444  -4.443 -26.577  1.00  0.52           H  
ATOM   4253 2HB  ASP A 286       1.306  -5.258 -27.645  1.00  0.52           H  
ATOM   4254  N   ALA A 287       3.766  -7.180 -26.365  1.00  0.52           N  
ATOM   4255  CA  ALA A 287       4.617  -8.175 -26.996  1.00  0.52           C  
ATOM   4256  C   ALA A 287       4.376  -9.564 -26.398  1.00  0.52           C  
ATOM   4257  O   ALA A 287       4.266 -10.545 -27.139  1.00  0.52           O  
ATOM   4258  CB  ALA A 287       6.071  -7.778 -26.847  1.00  0.52           C  
ATOM   4259  H   ALA A 287       4.200  -6.394 -25.874  1.00  0.52           H  
ATOM   4260  HA  ALA A 287       4.365  -8.214 -28.055  1.00  0.52           H  
ATOM   4261 1HB  ALA A 287       6.694  -8.509 -27.347  1.00  0.52           H  
ATOM   4262 2HB  ALA A 287       6.226  -6.796 -27.297  1.00  0.52           H  
ATOM   4263 3HB  ALA A 287       6.337  -7.728 -25.801  1.00  0.52           H  
ATOM   4264  N   VAL A 288       4.220  -9.638 -25.069  1.00  0.52           N  
ATOM   4265  CA  VAL A 288       3.996 -10.918 -24.411  1.00  0.52           C  
ATOM   4266  C   VAL A 288       2.651 -11.465 -24.790  1.00  0.52           C  
ATOM   4267  O   VAL A 288       2.530 -12.634 -25.137  1.00  0.52           O  
ATOM   4268  CB  VAL A 288       4.021 -10.824 -22.875  1.00  0.52           C  
ATOM   4269  CG1 VAL A 288       3.609 -12.143 -22.297  1.00  0.52           C  
ATOM   4270  CG2 VAL A 288       5.376 -10.484 -22.385  1.00  0.52           C  
ATOM   4271  H   VAL A 288       4.307  -8.791 -24.511  1.00  0.52           H  
ATOM   4272  HA  VAL A 288       4.774 -11.611 -24.726  1.00  0.52           H  
ATOM   4273  HB  VAL A 288       3.308 -10.064 -22.547  1.00  0.52           H  
ATOM   4274 1HG1 VAL A 288       3.619 -12.066 -21.225  1.00  0.52           H  
ATOM   4275 2HG1 VAL A 288       2.616 -12.395 -22.636  1.00  0.52           H  
ATOM   4276 3HG1 VAL A 288       4.303 -12.909 -22.615  1.00  0.52           H  
ATOM   4277 1HG2 VAL A 288       5.374 -10.438 -21.300  1.00  0.52           H  
ATOM   4278 2HG2 VAL A 288       6.039 -11.242 -22.707  1.00  0.52           H  
ATOM   4279 3HG2 VAL A 288       5.684  -9.535 -22.783  1.00  0.52           H  
ATOM   4280  N   ALA A 289       1.638 -10.613 -24.738  1.00  0.52           N  
ATOM   4281  CA  ALA A 289       0.287 -11.007 -25.068  1.00  0.52           C  
ATOM   4282  C   ALA A 289       0.206 -11.498 -26.503  1.00  0.52           C  
ATOM   4283  O   ALA A 289      -0.425 -12.526 -26.782  1.00  0.52           O  
ATOM   4284  CB  ALA A 289      -0.648  -9.833 -24.819  1.00  0.52           C  
ATOM   4285  H   ALA A 289       1.813  -9.655 -24.453  1.00  0.52           H  
ATOM   4286  HA  ALA A 289      -0.000 -11.829 -24.436  1.00  0.52           H  
ATOM   4287 1HB  ALA A 289      -1.672 -10.127 -25.038  1.00  0.52           H  
ATOM   4288 2HB  ALA A 289      -0.570  -9.527 -23.772  1.00  0.52           H  
ATOM   4289 3HB  ALA A 289      -0.358  -9.002 -25.459  1.00  0.52           H  
ATOM   4290  N   SER A 290       0.935 -10.852 -27.407  1.00  0.53           N  
ATOM   4291  CA  SER A 290       0.929 -11.256 -28.799  1.00  0.53           C  
ATOM   4292  C   SER A 290       1.438 -12.686 -28.958  1.00  0.53           C  
ATOM   4293  O   SER A 290       0.911 -13.443 -29.777  1.00  0.53           O  
ATOM   4294  CB  SER A 290       1.781 -10.311 -29.619  1.00  0.53           C  
ATOM   4295  OG  SER A 290       1.232  -9.018 -29.621  1.00  0.53           O  
ATOM   4296  H   SER A 290       1.457 -10.017 -27.146  1.00  0.53           H  
ATOM   4297  HA  SER A 290      -0.096 -11.212 -29.166  1.00  0.53           H  
ATOM   4298 1HB  SER A 290       2.787 -10.280 -29.211  1.00  0.53           H  
ATOM   4299 2HB  SER A 290       1.851 -10.681 -30.638  1.00  0.53           H  
ATOM   4300  HG  SER A 290       1.308  -8.703 -28.689  1.00  0.53           H  
ATOM   4301  N   VAL A 291       2.452 -13.064 -28.170  1.00  0.54           N  
ATOM   4302  CA  VAL A 291       3.010 -14.405 -28.284  1.00  0.54           C  
ATOM   4303  C   VAL A 291       2.458 -15.448 -27.288  1.00  0.54           C  
ATOM   4304  O   VAL A 291       2.583 -16.648 -27.537  1.00  0.54           O  
ATOM   4305  CB  VAL A 291       4.542 -14.347 -28.110  1.00  0.54           C  
ATOM   4306  CG1 VAL A 291       5.164 -13.445 -29.168  1.00  0.54           C  
ATOM   4307  CG2 VAL A 291       4.880 -13.847 -26.767  1.00  0.54           C  
ATOM   4308  H   VAL A 291       2.869 -12.386 -27.527  1.00  0.54           H  
ATOM   4309  HA  VAL A 291       2.801 -14.761 -29.292  1.00  0.54           H  
ATOM   4310  HB  VAL A 291       4.940 -15.346 -28.232  1.00  0.54           H  
ATOM   4311 1HG1 VAL A 291       6.244 -13.421 -29.038  1.00  0.54           H  
ATOM   4312 2HG1 VAL A 291       4.921 -13.824 -30.160  1.00  0.54           H  
ATOM   4313 3HG1 VAL A 291       4.768 -12.433 -29.055  1.00  0.54           H  
ATOM   4314 1HG2 VAL A 291       5.953 -13.827 -26.641  1.00  0.54           H  
ATOM   4315 2HG2 VAL A 291       4.487 -12.868 -26.662  1.00  0.54           H  
ATOM   4316 3HG2 VAL A 291       4.440 -14.485 -26.041  1.00  0.54           H  
ATOM   4317  N   ALA A 292       1.847 -15.020 -26.175  1.00  0.54           N  
ATOM   4318  CA  ALA A 292       1.376 -15.970 -25.164  1.00  0.54           C  
ATOM   4319  C   ALA A 292      -0.115 -15.977 -24.856  1.00  0.54           C  
ATOM   4320  O   ALA A 292      -0.556 -16.892 -24.162  1.00  0.54           O  
ATOM   4321  CB  ALA A 292       2.085 -15.715 -23.853  1.00  0.54           C  
ATOM   4322  H   ALA A 292       1.774 -14.024 -25.999  1.00  0.54           H  
ATOM   4323  HA  ALA A 292       1.639 -16.967 -25.512  1.00  0.54           H  
ATOM   4324 1HB  ALA A 292       1.775 -16.459 -23.126  1.00  0.54           H  
ATOM   4325 2HB  ALA A 292       3.131 -15.782 -24.017  1.00  0.54           H  
ATOM   4326 3HB  ALA A 292       1.834 -14.724 -23.492  1.00  0.54           H  
ATOM   4327  N   THR A 293      -0.917 -15.018 -25.328  1.00  0.55           N  
ATOM   4328  CA  THR A 293      -2.306 -15.019 -24.869  1.00  0.55           C  
ATOM   4329  C   THR A 293      -3.005 -16.329 -25.146  1.00  0.55           C  
ATOM   4330  O   THR A 293      -3.607 -16.906 -24.247  1.00  0.55           O  
ATOM   4331  CB  THR A 293      -3.154 -13.942 -25.553  1.00  0.55           C  
ATOM   4332  OG1 THR A 293      -2.618 -12.668 -25.300  1.00  0.55           O  
ATOM   4333  CG2 THR A 293      -4.546 -13.995 -24.998  1.00  0.55           C  
ATOM   4334  H   THR A 293      -0.587 -14.262 -25.928  1.00  0.55           H  
ATOM   4335  HA  THR A 293      -2.317 -14.854 -23.794  1.00  0.55           H  
ATOM   4336  HB  THR A 293      -3.178 -14.114 -26.629  1.00  0.55           H  
ATOM   4337  HG1 THR A 293      -1.846 -12.569 -25.884  1.00  0.55           H  
ATOM   4338 1HG2 THR A 293      -5.157 -13.231 -25.474  1.00  0.55           H  
ATOM   4339 2HG2 THR A 293      -4.981 -14.978 -25.183  1.00  0.55           H  
ATOM   4340 3HG2 THR A 293      -4.499 -13.811 -23.935  1.00  0.55           H  
ATOM   4341  N   GLU A 294      -2.925 -16.805 -26.388  1.00  0.55           N  
ATOM   4342  CA  GLU A 294      -3.607 -18.037 -26.749  1.00  0.55           C  
ATOM   4343  C   GLU A 294      -3.019 -19.245 -26.034  1.00  0.55           C  
ATOM   4344  O   GLU A 294      -3.744 -20.132 -25.583  1.00  0.55           O  
ATOM   4345  CB  GLU A 294      -3.535 -18.250 -28.261  1.00  0.55           C  
ATOM   4346  CG  GLU A 294      -4.357 -17.249 -29.072  1.00  0.55           C  
ATOM   4347  CD  GLU A 294      -4.217 -17.435 -30.569  1.00  0.55           C  
ATOM   4348  OE1 GLU A 294      -3.405 -18.232 -30.978  1.00  0.55           O  
ATOM   4349  OE2 GLU A 294      -4.925 -16.780 -31.298  1.00  0.55           O  
ATOM   4350  H   GLU A 294      -2.400 -16.290 -27.082  1.00  0.55           H  
ATOM   4351  HA  GLU A 294      -4.653 -17.945 -26.460  1.00  0.55           H  
ATOM   4352 1HB  GLU A 294      -2.498 -18.182 -28.589  1.00  0.55           H  
ATOM   4353 2HB  GLU A 294      -3.891 -19.252 -28.504  1.00  0.55           H  
ATOM   4354 1HG  GLU A 294      -5.406 -17.356 -28.801  1.00  0.55           H  
ATOM   4355 2HG  GLU A 294      -4.043 -16.240 -28.803  1.00  0.55           H  
ATOM   4356  N   ALA A 295      -1.694 -19.282 -25.913  1.00  0.56           N  
ATOM   4357  CA  ALA A 295      -1.063 -20.423 -25.277  1.00  0.56           C  
ATOM   4358  C   ALA A 295      -1.504 -20.529 -23.825  1.00  0.56           C  
ATOM   4359  O   ALA A 295      -1.796 -21.621 -23.337  1.00  0.56           O  
ATOM   4360  CB  ALA A 295       0.434 -20.316 -25.390  1.00  0.56           C  
ATOM   4361  H   ALA A 295      -1.135 -18.521 -26.271  1.00  0.56           H  
ATOM   4362  HA  ALA A 295      -1.396 -21.324 -25.795  1.00  0.56           H  
ATOM   4363 1HB  ALA A 295       0.871 -21.188 -24.950  1.00  0.56           H  
ATOM   4364 2HB  ALA A 295       0.721 -20.258 -26.438  1.00  0.56           H  
ATOM   4365 3HB  ALA A 295       0.777 -19.419 -24.869  1.00  0.56           H  
ATOM   4366  N   LEU A 296      -1.561 -19.385 -23.140  1.00  0.57           N  
ATOM   4367  CA  LEU A 296      -2.050 -19.355 -21.775  1.00  0.57           C  
ATOM   4368  C   LEU A 296      -3.522 -19.623 -21.706  1.00  0.57           C  
ATOM   4369  O   LEU A 296      -3.982 -20.386 -20.861  1.00  0.57           O  
ATOM   4370  CB  LEU A 296      -1.737 -18.029 -21.099  1.00  0.57           C  
ATOM   4371  CG  LEU A 296      -0.375 -17.805 -20.680  1.00  0.57           C  
ATOM   4372  CD1 LEU A 296      -0.248 -16.366 -20.258  1.00  0.57           C  
ATOM   4373  CD2 LEU A 296      -0.125 -18.763 -19.503  1.00  0.57           C  
ATOM   4374  H   LEU A 296      -1.282 -18.512 -23.582  1.00  0.57           H  
ATOM   4375  HA  LEU A 296      -1.536 -20.132 -21.221  1.00  0.57           H  
ATOM   4376 1HB  LEU A 296      -1.978 -17.237 -21.808  1.00  0.57           H  
ATOM   4377 2HB  LEU A 296      -2.377 -17.925 -20.227  1.00  0.57           H  
ATOM   4378  HG  LEU A 296       0.322 -17.995 -21.490  1.00  0.57           H  
ATOM   4379 1HD1 LEU A 296       0.742 -16.147 -19.910  1.00  0.57           H  
ATOM   4380 2HD1 LEU A 296      -0.473 -15.757 -21.114  1.00  0.57           H  
ATOM   4381 3HD1 LEU A 296      -0.953 -16.156 -19.463  1.00  0.57           H  
ATOM   4382 1HD2 LEU A 296       0.849 -18.642 -19.115  1.00  0.57           H  
ATOM   4383 2HD2 LEU A 296      -0.846 -18.550 -18.709  1.00  0.57           H  
ATOM   4384 3HD2 LEU A 296      -0.249 -19.792 -19.837  1.00  0.57           H  
ATOM   4385  N   ALA A 297      -4.283 -19.094 -22.649  1.00  0.58           N  
ATOM   4386  CA  ALA A 297      -5.706 -19.305 -22.606  1.00  0.58           C  
ATOM   4387  C   ALA A 297      -5.994 -20.799 -22.606  1.00  0.58           C  
ATOM   4388  O   ALA A 297      -6.905 -21.242 -21.910  1.00  0.58           O  
ATOM   4389  CB  ALA A 297      -6.380 -18.610 -23.766  1.00  0.58           C  
ATOM   4390  H   ALA A 297      -3.890 -18.483 -23.363  1.00  0.58           H  
ATOM   4391  HA  ALA A 297      -6.084 -18.884 -21.672  1.00  0.58           H  
ATOM   4392 1HB  ALA A 297      -7.455 -18.761 -23.710  1.00  0.58           H  
ATOM   4393 2HB  ALA A 297      -6.156 -17.545 -23.731  1.00  0.58           H  
ATOM   4394 3HB  ALA A 297      -6.003 -19.028 -24.695  1.00  0.58           H  
ATOM   4395  N   GLU A 298      -5.198 -21.580 -23.352  1.00  0.59           N  
ATOM   4396  CA  GLU A 298      -5.344 -23.032 -23.337  1.00  0.59           C  
ATOM   4397  C   GLU A 298      -4.694 -23.687 -22.100  1.00  0.59           C  
ATOM   4398  O   GLU A 298      -5.278 -24.588 -21.497  1.00  0.59           O  
ATOM   4399  CB  GLU A 298      -4.772 -23.661 -24.606  1.00  0.59           C  
ATOM   4400  CG  GLU A 298      -5.562 -23.348 -25.884  1.00  0.59           C  
ATOM   4401  CD  GLU A 298      -5.068 -24.091 -27.156  1.00  0.59           C  
ATOM   4402  OE1 GLU A 298      -4.046 -24.765 -27.126  1.00  0.59           O  
ATOM   4403  OE2 GLU A 298      -5.747 -23.984 -28.153  1.00  0.59           O  
ATOM   4404  H   GLU A 298      -4.489 -21.146 -23.948  1.00  0.59           H  
ATOM   4405  HA  GLU A 298      -6.412 -23.259 -23.306  1.00  0.59           H  
ATOM   4406 1HB  GLU A 298      -3.756 -23.292 -24.750  1.00  0.59           H  
ATOM   4407 2HB  GLU A 298      -4.722 -24.740 -24.490  1.00  0.59           H  
ATOM   4408 1HG  GLU A 298      -6.607 -23.601 -25.714  1.00  0.59           H  
ATOM   4409 2HG  GLU A 298      -5.504 -22.272 -26.059  1.00  0.59           H  
ATOM   4410  N   ALA A 299      -3.507 -23.225 -21.679  1.00  0.61           N  
ATOM   4411  CA  ALA A 299      -2.825 -23.827 -20.522  1.00  0.61           C  
ATOM   4412  C   ALA A 299      -3.674 -23.731 -19.267  1.00  0.61           C  
ATOM   4413  O   ALA A 299      -3.716 -24.642 -18.442  1.00  0.61           O  
ATOM   4414  CB  ALA A 299      -1.485 -23.154 -20.264  1.00  0.61           C  
ATOM   4415  H   ALA A 299      -3.043 -22.473 -22.188  1.00  0.61           H  
ATOM   4416  HA  ALA A 299      -2.674 -24.877 -20.743  1.00  0.61           H  
ATOM   4417 1HB  ALA A 299      -0.984 -23.632 -19.421  1.00  0.61           H  
ATOM   4418 2HB  ALA A 299      -0.870 -23.237 -21.148  1.00  0.61           H  
ATOM   4419 3HB  ALA A 299      -1.651 -22.108 -20.036  1.00  0.61           H  
ATOM   4420  N   LEU A 300      -4.426 -22.657 -19.166  1.00  0.64           N  
ATOM   4421  CA  LEU A 300      -5.249 -22.364 -18.014  1.00  0.64           C  
ATOM   4422  C   LEU A 300      -6.543 -23.173 -17.988  1.00  0.64           C  
ATOM   4423  O   LEU A 300      -7.351 -23.012 -17.074  1.00  0.64           O  
ATOM   4424  CB  LEU A 300      -5.500 -20.865 -18.021  1.00  0.64           C  
ATOM   4425  CG  LEU A 300      -4.196 -20.063 -17.835  1.00  0.64           C  
ATOM   4426  CD1 LEU A 300      -4.466 -18.591 -18.072  1.00  0.64           C  
ATOM   4427  CD2 LEU A 300      -3.653 -20.344 -16.458  1.00  0.64           C  
ATOM   4428  H   LEU A 300      -4.363 -21.952 -19.900  1.00  0.64           H  
ATOM   4429  HA  LEU A 300      -4.679 -22.613 -17.121  1.00  0.64           H  
ATOM   4430 1HB  LEU A 300      -5.942 -20.585 -18.982  1.00  0.64           H  
ATOM   4431 2HB  LEU A 300      -6.189 -20.607 -17.218  1.00  0.64           H  
ATOM   4432  HG  LEU A 300      -3.456 -20.392 -18.555  1.00  0.64           H  
ATOM   4433 1HD1 LEU A 300      -3.554 -18.022 -17.959  1.00  0.64           H  
ATOM   4434 2HD1 LEU A 300      -4.840 -18.469 -19.087  1.00  0.64           H  
ATOM   4435 3HD1 LEU A 300      -5.204 -18.232 -17.378  1.00  0.64           H  
ATOM   4436 1HD2 LEU A 300      -2.724 -19.817 -16.316  1.00  0.64           H  
ATOM   4437 2HD2 LEU A 300      -4.370 -20.025 -15.717  1.00  0.64           H  
ATOM   4438 3HD2 LEU A 300      -3.472 -21.412 -16.354  1.00  0.64           H  
ATOM   4439  N   THR A 301      -6.745 -24.052 -18.985  1.00  0.68           N  
ATOM   4440  CA  THR A 301      -7.894 -24.944 -18.982  1.00  0.68           C  
ATOM   4441  C   THR A 301      -7.445 -26.340 -18.545  1.00  0.68           C  
ATOM   4442  O   THR A 301      -8.265 -27.258 -18.443  1.00  0.68           O  
ATOM   4443  CB  THR A 301      -8.580 -25.049 -20.359  1.00  0.68           C  
ATOM   4444  OG1 THR A 301      -7.693 -25.633 -21.319  1.00  0.68           O  
ATOM   4445  CG2 THR A 301      -8.973 -23.681 -20.816  1.00  0.68           C  
ATOM   4446  H   THR A 301      -6.079 -24.132 -19.753  1.00  0.68           H  
ATOM   4447  HA  THR A 301      -8.623 -24.582 -18.259  1.00  0.68           H  
ATOM   4448  HB  THR A 301      -9.470 -25.668 -20.276  1.00  0.68           H  
ATOM   4449  HG1 THR A 301      -6.811 -25.221 -21.251  1.00  0.68           H  
ATOM   4450 1HG2 THR A 301      -9.461 -23.744 -21.786  1.00  0.68           H  
ATOM   4451 2HG2 THR A 301      -9.653 -23.233 -20.093  1.00  0.68           H  
ATOM   4452 3HG2 THR A 301      -8.082 -23.078 -20.896  1.00  0.68           H  
ATOM   4453  N   ILE A 302      -6.142 -26.514 -18.290  1.00  0.72           N  
ATOM   4454  CA  ILE A 302      -5.643 -27.811 -17.863  1.00  0.72           C  
ATOM   4455  C   ILE A 302      -5.866 -27.974 -16.373  1.00  0.72           C  
ATOM   4456  O   ILE A 302      -5.305 -27.225 -15.577  1.00  0.72           O  
ATOM   4457  CB  ILE A 302      -4.135 -27.947 -18.134  1.00  0.72           C  
ATOM   4458  CG1 ILE A 302      -3.825 -27.859 -19.607  1.00  0.72           C  
ATOM   4459  CG2 ILE A 302      -3.611 -29.227 -17.542  1.00  0.72           C  
ATOM   4460  CD1 ILE A 302      -2.334 -27.743 -19.873  1.00  0.72           C  
ATOM   4461  H   ILE A 302      -5.482 -25.743 -18.378  1.00  0.72           H  
ATOM   4462  HA  ILE A 302      -6.182 -28.594 -18.393  1.00  0.72           H  
ATOM   4463  HB  ILE A 302      -3.620 -27.114 -17.662  1.00  0.72           H  
ATOM   4464 1HG1 ILE A 302      -4.205 -28.748 -20.105  1.00  0.72           H  
ATOM   4465 2HG1 ILE A 302      -4.325 -26.981 -20.030  1.00  0.72           H  
ATOM   4466 1HG2 ILE A 302      -2.551 -29.275 -17.725  1.00  0.72           H  
ATOM   4467 2HG2 ILE A 302      -3.794 -29.238 -16.471  1.00  0.72           H  
ATOM   4468 3HG2 ILE A 302      -4.099 -30.084 -18.006  1.00  0.72           H  
ATOM   4469 1HD1 ILE A 302      -2.170 -27.688 -20.940  1.00  0.72           H  
ATOM   4470 2HD1 ILE A 302      -1.948 -26.843 -19.394  1.00  0.72           H  
ATOM   4471 3HD1 ILE A 302      -1.819 -28.617 -19.471  1.00  0.72           H  
ATOM   4472  N   ALA A 303      -6.697 -28.944 -15.997  1.00  0.77           N  
ATOM   4473  CA  ALA A 303      -7.037 -29.145 -14.592  1.00  0.77           C  
ATOM   4474  C   ALA A 303      -5.865 -29.617 -13.730  1.00  0.77           C  
ATOM   4475  O   ALA A 303      -5.688 -29.166 -12.593  1.00  0.77           O  
ATOM   4476  CB  ALA A 303      -8.160 -30.150 -14.486  1.00  0.77           C  
ATOM   4477  H   ALA A 303      -7.127 -29.523 -16.705  1.00  0.77           H  
ATOM   4478  HA  ALA A 303      -7.375 -28.190 -14.198  1.00  0.77           H  
ATOM   4479 1HB  ALA A 303      -8.436 -30.259 -13.451  1.00  0.77           H  
ATOM   4480 2HB  ALA A 303      -9.019 -29.797 -15.056  1.00  0.77           H  
ATOM   4481 3HB  ALA A 303      -7.832 -31.109 -14.877  1.00  0.77           H  
ATOM   4482  N   GLY A 304      -5.053 -30.527 -14.261  1.00  0.80           N  
ATOM   4483  CA  GLY A 304      -3.952 -31.059 -13.471  1.00  0.80           C  
ATOM   4484  C   GLY A 304      -2.956 -29.967 -13.127  1.00  0.80           C  
ATOM   4485  O   GLY A 304      -2.486 -29.250 -14.011  1.00  0.80           O  
ATOM   4486  H   GLY A 304      -5.211 -30.858 -15.201  1.00  0.80           H  
ATOM   4487 1HA  GLY A 304      -4.342 -31.507 -12.557  1.00  0.80           H  
ATOM   4488 2HA  GLY A 304      -3.453 -31.849 -14.033  1.00  0.80           H  
ATOM   4489  N   LYS A 305      -2.568 -29.880 -11.857  1.00  0.82           N  
ATOM   4490  CA  LYS A 305      -1.627 -28.849 -11.437  1.00  0.82           C  
ATOM   4491  C   LYS A 305      -0.293 -28.959 -12.146  1.00  0.82           C  
ATOM   4492  O   LYS A 305       0.209 -27.978 -12.693  1.00  0.82           O  
ATOM   4493  CB  LYS A 305      -1.399 -28.887  -9.935  1.00  0.82           C  
ATOM   4494  CG  LYS A 305      -0.446 -27.817  -9.436  1.00  0.82           C  
ATOM   4495  CD  LYS A 305      -0.229 -27.928  -7.938  1.00  0.82           C  
ATOM   4496  CE  LYS A 305       0.652 -29.121  -7.597  1.00  0.82           C  
ATOM   4497  NZ  LYS A 305       0.903 -29.216  -6.142  1.00  0.82           N  
ATOM   4498  H   LYS A 305      -2.969 -30.504 -11.167  1.00  0.82           H  
ATOM   4499  HA  LYS A 305      -2.049 -27.880 -11.699  1.00  0.82           H  
ATOM   4500 1HB  LYS A 305      -2.351 -28.764  -9.412  1.00  0.82           H  
ATOM   4501 2HB  LYS A 305      -0.992 -29.855  -9.648  1.00  0.82           H  
ATOM   4502 1HG  LYS A 305       0.511 -27.938  -9.942  1.00  0.82           H  
ATOM   4503 2HG  LYS A 305      -0.842 -26.831  -9.673  1.00  0.82           H  
ATOM   4504 1HD  LYS A 305       0.240 -27.020  -7.563  1.00  0.82           H  
ATOM   4505 2HD  LYS A 305      -1.193 -28.057  -7.434  1.00  0.82           H  
ATOM   4506 1HE  LYS A 305       0.161 -30.036  -7.929  1.00  0.82           H  
ATOM   4507 2HE  LYS A 305       1.604 -29.022  -8.116  1.00  0.82           H  
ATOM   4508 1HZ  LYS A 305       1.479 -30.014  -5.944  1.00  0.82           H  
ATOM   4509 2HZ  LYS A 305       1.356 -28.383  -5.812  1.00  0.82           H  
ATOM   4510 3HZ  LYS A 305      -0.005 -29.326  -5.664  1.00  0.82           H  
ATOM   4511  N   THR A 306       0.280 -30.162 -12.142  1.00  0.81           N  
ATOM   4512  CA  THR A 306       1.585 -30.352 -12.747  1.00  0.81           C  
ATOM   4513  C   THR A 306       1.571 -30.051 -14.230  1.00  0.81           C  
ATOM   4514  O   THR A 306       2.425 -29.320 -14.716  1.00  0.81           O  
ATOM   4515  CB  THR A 306       2.099 -31.785 -12.539  1.00  0.81           C  
ATOM   4516  OG1 THR A 306       2.257 -32.049 -11.135  1.00  0.81           O  
ATOM   4517  CG2 THR A 306       3.425 -31.956 -13.249  1.00  0.81           C  
ATOM   4518  H   THR A 306      -0.188 -30.937 -11.700  1.00  0.81           H  
ATOM   4519  HA  THR A 306       2.286 -29.664 -12.272  1.00  0.81           H  
ATOM   4520  HB  THR A 306       1.380 -32.492 -12.953  1.00  0.81           H  
ATOM   4521  HG1 THR A 306       2.655 -32.918 -11.016  1.00  0.81           H  
ATOM   4522 1HG2 THR A 306       3.787 -32.972 -13.109  1.00  0.81           H  
ATOM   4523 2HG2 THR A 306       3.299 -31.762 -14.319  1.00  0.81           H  
ATOM   4524 3HG2 THR A 306       4.153 -31.253 -12.844  1.00  0.81           H  
ATOM   4525  N   GLU A 307       0.586 -30.580 -14.952  1.00  0.79           N  
ATOM   4526  CA  GLU A 307       0.534 -30.352 -16.390  1.00  0.79           C  
ATOM   4527  C   GLU A 307       0.331 -28.871 -16.708  1.00  0.79           C  
ATOM   4528  O   GLU A 307       0.928 -28.335 -17.649  1.00  0.79           O  
ATOM   4529  CB  GLU A 307      -0.564 -31.205 -17.018  1.00  0.79           C  
ATOM   4530  CG  GLU A 307      -0.268 -32.701 -17.014  1.00  0.79           C  
ATOM   4531  CD  GLU A 307      -1.381 -33.538 -17.610  1.00  0.79           C  
ATOM   4532  OE1 GLU A 307      -2.417 -32.996 -17.914  1.00  0.79           O  
ATOM   4533  OE2 GLU A 307      -1.188 -34.723 -17.760  1.00  0.79           O  
ATOM   4534  H   GLU A 307      -0.114 -31.149 -14.503  1.00  0.79           H  
ATOM   4535  HA  GLU A 307       1.490 -30.659 -16.817  1.00  0.79           H  
ATOM   4536 1HB  GLU A 307      -1.493 -31.053 -16.467  1.00  0.79           H  
ATOM   4537 2HB  GLU A 307      -0.730 -30.892 -18.048  1.00  0.79           H  
ATOM   4538 1HG  GLU A 307       0.648 -32.879 -17.576  1.00  0.79           H  
ATOM   4539 2HG  GLU A 307      -0.095 -33.015 -15.985  1.00  0.79           H  
ATOM   4540  N   ARG A 308      -0.484 -28.191 -15.901  1.00  0.75           N  
ATOM   4541  CA  ARG A 308      -0.713 -26.772 -16.094  1.00  0.75           C  
ATOM   4542  C   ARG A 308       0.574 -26.002 -15.862  1.00  0.75           C  
ATOM   4543  O   ARG A 308       0.943 -25.134 -16.663  1.00  0.75           O  
ATOM   4544  CB  ARG A 308      -1.803 -26.275 -15.160  1.00  0.75           C  
ATOM   4545  CG  ARG A 308      -2.168 -24.824 -15.313  1.00  0.75           C  
ATOM   4546  CD  ARG A 308      -3.413 -24.483 -14.565  1.00  0.75           C  
ATOM   4547  NE  ARG A 308      -3.288 -24.635 -13.107  1.00  0.75           N  
ATOM   4548  CZ  ARG A 308      -3.867 -25.627 -12.380  1.00  0.75           C  
ATOM   4549  NH1 ARG A 308      -4.581 -26.561 -12.974  1.00  0.75           N  
ATOM   4550  NH2 ARG A 308      -3.707 -25.660 -11.064  1.00  0.75           N  
ATOM   4551  H   ARG A 308      -0.982 -28.660 -15.145  1.00  0.75           H  
ATOM   4552  HA  ARG A 308      -1.041 -26.608 -17.118  1.00  0.75           H  
ATOM   4553 1HB  ARG A 308      -2.708 -26.864 -15.314  1.00  0.75           H  
ATOM   4554 2HB  ARG A 308      -1.492 -26.434 -14.127  1.00  0.75           H  
ATOM   4555 1HG  ARG A 308      -1.356 -24.208 -14.927  1.00  0.75           H  
ATOM   4556 2HG  ARG A 308      -2.326 -24.599 -16.363  1.00  0.75           H  
ATOM   4557 1HD  ARG A 308      -3.663 -23.453 -14.781  1.00  0.75           H  
ATOM   4558 2HD  ARG A 308      -4.228 -25.115 -14.904  1.00  0.75           H  
ATOM   4559  HE  ARG A 308      -2.744 -23.945 -12.611  1.00  0.75           H  
ATOM   4560 1HH1 ARG A 308      -4.717 -26.559 -13.992  1.00  0.75           H  
ATOM   4561 2HH1 ARG A 308      -5.004 -27.333 -12.452  1.00  0.75           H  
ATOM   4562 1HH2 ARG A 308      -3.159 -24.948 -10.605  1.00  0.75           H  
ATOM   4563 2HH2 ARG A 308      -4.137 -26.398 -10.527  1.00  0.75           H  
ATOM   4564  N   ASN A 309       1.281 -26.322 -14.774  1.00  0.71           N  
ATOM   4565  CA  ASN A 309       2.518 -25.630 -14.468  1.00  0.71           C  
ATOM   4566  C   ASN A 309       3.591 -25.914 -15.506  1.00  0.71           C  
ATOM   4567  O   ASN A 309       4.279 -24.994 -15.947  1.00  0.71           O  
ATOM   4568  CB  ASN A 309       3.020 -26.003 -13.089  1.00  0.71           C  
ATOM   4569  CG  ASN A 309       2.223 -25.375 -11.973  1.00  0.71           C  
ATOM   4570  OD1 ASN A 309       1.497 -24.390 -12.168  1.00  0.71           O  
ATOM   4571  ND2 ASN A 309       2.364 -25.911 -10.791  1.00  0.71           N  
ATOM   4572  H   ASN A 309       0.944 -27.045 -14.138  1.00  0.71           H  
ATOM   4573  HA  ASN A 309       2.324 -24.558 -14.484  1.00  0.71           H  
ATOM   4574 1HB  ASN A 309       2.975 -27.090 -12.979  1.00  0.71           H  
ATOM   4575 2HB  ASN A 309       4.065 -25.708 -12.991  1.00  0.71           H  
ATOM   4576 1HD2 ASN A 309       1.877 -25.523 -10.009  1.00  0.71           H  
ATOM   4577 2HD2 ASN A 309       2.964 -26.700 -10.671  1.00  0.71           H  
ATOM   4578  N   ASP A 310       3.707 -27.169 -15.954  1.00  0.68           N  
ATOM   4579  CA  ASP A 310       4.723 -27.476 -16.945  1.00  0.68           C  
ATOM   4580  C   ASP A 310       4.454 -26.735 -18.239  1.00  0.68           C  
ATOM   4581  O   ASP A 310       5.368 -26.124 -18.798  1.00  0.68           O  
ATOM   4582  CB  ASP A 310       4.797 -28.980 -17.240  1.00  0.68           C  
ATOM   4583  CG  ASP A 310       5.452 -29.831 -16.126  1.00  0.68           C  
ATOM   4584  OD1 ASP A 310       6.051 -29.275 -15.233  1.00  0.68           O  
ATOM   4585  OD2 ASP A 310       5.382 -31.040 -16.218  1.00  0.68           O  
ATOM   4586  H   ASP A 310       3.119 -27.908 -15.582  1.00  0.68           H  
ATOM   4587  HA  ASP A 310       5.688 -27.151 -16.560  1.00  0.68           H  
ATOM   4588 1HB  ASP A 310       3.781 -29.354 -17.391  1.00  0.68           H  
ATOM   4589 2HB  ASP A 310       5.342 -29.139 -18.170  1.00  0.68           H  
ATOM   4590  N   ARG A 311       3.190 -26.697 -18.675  1.00  0.65           N  
ATOM   4591  CA  ARG A 311       2.890 -25.985 -19.904  1.00  0.65           C  
ATOM   4592  C   ARG A 311       3.116 -24.498 -19.712  1.00  0.65           C  
ATOM   4593  O   ARG A 311       3.652 -23.832 -20.595  1.00  0.65           O  
ATOM   4594  CB  ARG A 311       1.479 -26.244 -20.392  1.00  0.65           C  
ATOM   4595  CG  ARG A 311       1.206 -25.612 -21.747  1.00  0.65           C  
ATOM   4596  CD  ARG A 311      -0.080 -26.036 -22.318  1.00  0.65           C  
ATOM   4597  NE  ARG A 311      -0.351 -25.381 -23.580  1.00  0.65           N  
ATOM   4598  CZ  ARG A 311      -1.426 -25.618 -24.360  1.00  0.65           C  
ATOM   4599  NH1 ARG A 311      -2.333 -26.502 -24.001  1.00  0.65           N  
ATOM   4600  NH2 ARG A 311      -1.555 -24.963 -25.499  1.00  0.65           N  
ATOM   4601  H   ARG A 311       2.446 -27.197 -18.184  1.00  0.65           H  
ATOM   4602  HA  ARG A 311       3.573 -26.338 -20.678  1.00  0.65           H  
ATOM   4603 1HB  ARG A 311       1.307 -27.316 -20.469  1.00  0.65           H  
ATOM   4604 2HB  ARG A 311       0.761 -25.845 -19.669  1.00  0.65           H  
ATOM   4605 1HG  ARG A 311       1.194 -24.530 -21.634  1.00  0.65           H  
ATOM   4606 2HG  ARG A 311       2.001 -25.891 -22.442  1.00  0.65           H  
ATOM   4607 1HD  ARG A 311      -0.072 -27.112 -22.483  1.00  0.65           H  
ATOM   4608 2HD  ARG A 311      -0.860 -25.787 -21.635  1.00  0.65           H  
ATOM   4609  HE  ARG A 311       0.316 -24.694 -23.903  1.00  0.65           H  
ATOM   4610 1HH1 ARG A 311      -2.231 -27.007 -23.136  1.00  0.65           H  
ATOM   4611 2HH1 ARG A 311      -3.134 -26.678 -24.598  1.00  0.65           H  
ATOM   4612 1HH2 ARG A 311      -0.854 -24.300 -25.780  1.00  0.65           H  
ATOM   4613 2HH2 ARG A 311      -2.363 -25.132 -26.117  1.00  0.65           H  
ATOM   4614  N   THR A 312       2.731 -23.964 -18.554  1.00  0.62           N  
ATOM   4615  CA  THR A 312       2.900 -22.546 -18.311  1.00  0.62           C  
ATOM   4616  C   THR A 312       4.382 -22.204 -18.384  1.00  0.62           C  
ATOM   4617  O   THR A 312       4.757 -21.190 -18.980  1.00  0.62           O  
ATOM   4618  CB  THR A 312       2.313 -22.130 -16.959  1.00  0.62           C  
ATOM   4619  OG1 THR A 312       0.909 -22.435 -16.935  1.00  0.62           O  
ATOM   4620  CG2 THR A 312       2.501 -20.636 -16.780  1.00  0.62           C  
ATOM   4621  H   THR A 312       2.285 -24.536 -17.837  1.00  0.62           H  
ATOM   4622  HA  THR A 312       2.384 -21.992 -19.086  1.00  0.62           H  
ATOM   4623  HB  THR A 312       2.815 -22.670 -16.156  1.00  0.62           H  
ATOM   4624  HG1 THR A 312       0.809 -23.415 -16.972  1.00  0.62           H  
ATOM   4625 1HG2 THR A 312       2.082 -20.326 -15.826  1.00  0.62           H  
ATOM   4626 2HG2 THR A 312       3.562 -20.402 -16.807  1.00  0.62           H  
ATOM   4627 3HG2 THR A 312       1.995 -20.116 -17.586  1.00  0.62           H  
ATOM   4628  N   ASP A 313       5.239 -23.038 -17.777  1.00  0.60           N  
ATOM   4629  CA  ASP A 313       6.671 -22.795 -17.854  1.00  0.60           C  
ATOM   4630  C   ASP A 313       7.180 -22.865 -19.287  1.00  0.60           C  
ATOM   4631  O   ASP A 313       8.005 -22.038 -19.682  1.00  0.60           O  
ATOM   4632  CB  ASP A 313       7.465 -23.741 -16.949  1.00  0.60           C  
ATOM   4633  CG  ASP A 313       7.370 -23.393 -15.412  1.00  0.60           C  
ATOM   4634  OD1 ASP A 313       6.896 -22.311 -15.075  1.00  0.60           O  
ATOM   4635  OD2 ASP A 313       7.820 -24.176 -14.614  1.00  0.60           O  
ATOM   4636  H   ASP A 313       4.887 -23.851 -17.269  1.00  0.60           H  
ATOM   4637  HA  ASP A 313       6.856 -21.796 -17.506  1.00  0.60           H  
ATOM   4638 1HB  ASP A 313       7.084 -24.759 -17.091  1.00  0.60           H  
ATOM   4639 2HB  ASP A 313       8.511 -23.741 -17.250  1.00  0.60           H  
ATOM   4640  N   GLU A 314       6.666 -23.797 -20.097  1.00  0.59           N  
ATOM   4641  CA  GLU A 314       7.100 -23.857 -21.488  1.00  0.59           C  
ATOM   4642  C   GLU A 314       6.737 -22.564 -22.200  1.00  0.59           C  
ATOM   4643  O   GLU A 314       7.524 -22.041 -22.994  1.00  0.59           O  
ATOM   4644  CB  GLU A 314       6.468 -25.041 -22.231  1.00  0.59           C  
ATOM   4645  CG  GLU A 314       6.988 -26.422 -21.818  1.00  0.59           C  
ATOM   4646  CD  GLU A 314       6.272 -27.567 -22.514  1.00  0.59           C  
ATOM   4647  OE1 GLU A 314       5.316 -27.317 -23.214  1.00  0.59           O  
ATOM   4648  OE2 GLU A 314       6.685 -28.691 -22.341  1.00  0.59           O  
ATOM   4649  H   GLU A 314       5.999 -24.482 -19.735  1.00  0.59           H  
ATOM   4650  HA  GLU A 314       8.186 -23.967 -21.509  1.00  0.59           H  
ATOM   4651 1HB  GLU A 314       5.393 -25.033 -22.070  1.00  0.59           H  
ATOM   4652 2HB  GLU A 314       6.636 -24.927 -23.300  1.00  0.59           H  
ATOM   4653 1HG  GLU A 314       8.049 -26.478 -22.057  1.00  0.59           H  
ATOM   4654 2HG  GLU A 314       6.885 -26.532 -20.745  1.00  0.59           H  
ATOM   4655  N   ILE A 315       5.559 -22.025 -21.874  1.00  0.58           N  
ATOM   4656  CA  ILE A 315       5.094 -20.793 -22.484  1.00  0.58           C  
ATOM   4657  C   ILE A 315       5.999 -19.644 -22.052  1.00  0.58           C  
ATOM   4658  O   ILE A 315       6.414 -18.853 -22.893  1.00  0.58           O  
ATOM   4659  CB  ILE A 315       3.648 -20.472 -22.101  1.00  0.58           C  
ATOM   4660  CG1 ILE A 315       2.721 -21.499 -22.667  1.00  0.58           C  
ATOM   4661  CG2 ILE A 315       3.303 -19.148 -22.712  1.00  0.58           C  
ATOM   4662  CD1 ILE A 315       1.333 -21.420 -22.097  1.00  0.58           C  
ATOM   4663  H   ILE A 315       4.956 -22.524 -21.220  1.00  0.58           H  
ATOM   4664  HA  ILE A 315       5.151 -20.893 -23.564  1.00  0.58           H  
ATOM   4665  HB  ILE A 315       3.537 -20.440 -21.025  1.00  0.58           H  
ATOM   4666 1HG1 ILE A 315       2.690 -21.360 -23.730  1.00  0.58           H  
ATOM   4667 2HG1 ILE A 315       3.119 -22.483 -22.477  1.00  0.58           H  
ATOM   4668 1HG2 ILE A 315       2.281 -18.880 -22.464  1.00  0.58           H  
ATOM   4669 2HG2 ILE A 315       3.988 -18.428 -22.331  1.00  0.58           H  
ATOM   4670 3HG2 ILE A 315       3.413 -19.203 -23.796  1.00  0.58           H  
ATOM   4671 1HD1 ILE A 315       0.711 -22.182 -22.560  1.00  0.58           H  
ATOM   4672 2HD1 ILE A 315       1.362 -21.580 -21.033  1.00  0.58           H  
ATOM   4673 3HD1 ILE A 315       0.924 -20.442 -22.299  1.00  0.58           H  
ATOM   4674  N   LYS A 316       6.340 -19.561 -20.759  1.00  0.57           N  
ATOM   4675  CA  LYS A 316       7.226 -18.491 -20.295  1.00  0.57           C  
ATOM   4676  C   LYS A 316       8.558 -18.548 -21.020  1.00  0.57           C  
ATOM   4677  O   LYS A 316       9.115 -17.508 -21.392  1.00  0.57           O  
ATOM   4678  CB  LYS A 316       7.475 -18.585 -18.787  1.00  0.57           C  
ATOM   4679  CG  LYS A 316       6.324 -18.171 -17.948  1.00  0.57           C  
ATOM   4680  CD  LYS A 316       6.655 -18.126 -16.453  1.00  0.57           C  
ATOM   4681  CE  LYS A 316       6.775 -19.527 -15.934  1.00  0.57           C  
ATOM   4682  NZ  LYS A 316       6.953 -19.642 -14.471  1.00  0.57           N  
ATOM   4683  H   LYS A 316       5.957 -20.237 -20.096  1.00  0.57           H  
ATOM   4684  HA  LYS A 316       6.757 -17.532 -20.515  1.00  0.57           H  
ATOM   4685 1HB  LYS A 316       7.723 -19.615 -18.530  1.00  0.57           H  
ATOM   4686 2HB  LYS A 316       8.330 -17.966 -18.519  1.00  0.57           H  
ATOM   4687 1HG  LYS A 316       6.040 -17.184 -18.274  1.00  0.57           H  
ATOM   4688 2HG  LYS A 316       5.503 -18.863 -18.117  1.00  0.57           H  
ATOM   4689 1HD  LYS A 316       7.593 -17.595 -16.292  1.00  0.57           H  
ATOM   4690 2HD  LYS A 316       5.859 -17.613 -15.918  1.00  0.57           H  
ATOM   4691 1HE  LYS A 316       5.874 -20.068 -16.212  1.00  0.57           H  
ATOM   4692 2HE  LYS A 316       7.630 -19.992 -16.415  1.00  0.57           H  
ATOM   4693 1HZ  LYS A 316       7.008 -20.662 -14.303  1.00  0.57           H  
ATOM   4694 2HZ  LYS A 316       7.798 -19.190 -14.177  1.00  0.57           H  
ATOM   4695 3HZ  LYS A 316       6.167 -19.253 -13.986  1.00  0.57           H  
ATOM   4696  N   VAL A 317       9.057 -19.760 -21.268  1.00  0.56           N  
ATOM   4697  CA  VAL A 317      10.298 -19.886 -22.003  1.00  0.56           C  
ATOM   4698  C   VAL A 317      10.118 -19.360 -23.412  1.00  0.56           C  
ATOM   4699  O   VAL A 317      10.930 -18.559 -23.867  1.00  0.56           O  
ATOM   4700  CB  VAL A 317      10.779 -21.344 -22.054  1.00  0.56           C  
ATOM   4701  CG1 VAL A 317      11.959 -21.462 -23.013  1.00  0.56           C  
ATOM   4702  CG2 VAL A 317      11.195 -21.785 -20.664  1.00  0.56           C  
ATOM   4703  H   VAL A 317       8.578 -20.593 -20.922  1.00  0.56           H  
ATOM   4704  HA  VAL A 317      11.060 -19.291 -21.501  1.00  0.56           H  
ATOM   4705  HB  VAL A 317       9.977 -21.979 -22.418  1.00  0.56           H  
ATOM   4706 1HG1 VAL A 317      12.298 -22.495 -23.056  1.00  0.56           H  
ATOM   4707 2HG1 VAL A 317      11.650 -21.145 -24.012  1.00  0.56           H  
ATOM   4708 3HG1 VAL A 317      12.777 -20.828 -22.675  1.00  0.56           H  
ATOM   4709 1HG2 VAL A 317      11.531 -22.819 -20.696  1.00  0.56           H  
ATOM   4710 2HG2 VAL A 317      12.003 -21.148 -20.310  1.00  0.56           H  
ATOM   4711 3HG2 VAL A 317      10.357 -21.701 -19.989  1.00  0.56           H  
ATOM   4712  N   GLU A 318       9.035 -19.758 -24.089  1.00  0.56           N  
ATOM   4713  CA  GLU A 318       8.800 -19.277 -25.446  1.00  0.56           C  
ATOM   4714  C   GLU A 318       8.708 -17.754 -25.494  1.00  0.56           C  
ATOM   4715  O   GLU A 318       9.258 -17.120 -26.400  1.00  0.56           O  
ATOM   4716  CB  GLU A 318       7.532 -19.895 -26.053  1.00  0.56           C  
ATOM   4717  CG  GLU A 318       7.294 -19.459 -27.510  1.00  0.56           C  
ATOM   4718  CD  GLU A 318       6.147 -20.173 -28.222  1.00  0.56           C  
ATOM   4719  OE1 GLU A 318       5.505 -21.012 -27.635  1.00  0.56           O  
ATOM   4720  OE2 GLU A 318       5.931 -19.857 -29.378  1.00  0.56           O  
ATOM   4721  H   GLU A 318       8.386 -20.422 -23.663  1.00  0.56           H  
ATOM   4722  HA  GLU A 318       9.649 -19.581 -26.061  1.00  0.56           H  
ATOM   4723 1HB  GLU A 318       7.600 -20.982 -26.016  1.00  0.56           H  
ATOM   4724 2HB  GLU A 318       6.663 -19.599 -25.461  1.00  0.56           H  
ATOM   4725 1HG  GLU A 318       7.084 -18.389 -27.507  1.00  0.56           H  
ATOM   4726 2HG  GLU A 318       8.215 -19.612 -28.073  1.00  0.56           H  
ATOM   4727  N   VAL A 319       8.059 -17.154 -24.495  1.00  0.55           N  
ATOM   4728  CA  VAL A 319       7.943 -15.707 -24.478  1.00  0.55           C  
ATOM   4729  C   VAL A 319       9.318 -15.086 -24.383  1.00  0.55           C  
ATOM   4730  O   VAL A 319       9.664 -14.219 -25.180  1.00  0.55           O  
ATOM   4731  CB  VAL A 319       7.130 -15.230 -23.268  1.00  0.55           C  
ATOM   4732  CG1 VAL A 319       7.199 -13.756 -23.164  1.00  0.55           C  
ATOM   4733  CG2 VAL A 319       5.745 -15.639 -23.397  1.00  0.55           C  
ATOM   4734  H   VAL A 319       7.617 -17.720 -23.771  1.00  0.55           H  
ATOM   4735  HA  VAL A 319       7.462 -15.382 -25.398  1.00  0.55           H  
ATOM   4736  HB  VAL A 319       7.563 -15.655 -22.362  1.00  0.55           H  
ATOM   4737 1HG1 VAL A 319       6.641 -13.442 -22.288  1.00  0.55           H  
ATOM   4738 2HG1 VAL A 319       8.233 -13.452 -23.070  1.00  0.55           H  
ATOM   4739 3HG1 VAL A 319       6.767 -13.310 -24.054  1.00  0.55           H  
ATOM   4740 1HG2 VAL A 319       5.201 -15.296 -22.547  1.00  0.55           H  
ATOM   4741 2HG2 VAL A 319       5.351 -15.205 -24.270  1.00  0.55           H  
ATOM   4742 3HG2 VAL A 319       5.673 -16.705 -23.468  1.00  0.55           H  
ATOM   4743  N   LEU A 320      10.137 -15.563 -23.453  1.00  0.55           N  
ATOM   4744  CA  LEU A 320      11.474 -15.018 -23.315  1.00  0.55           C  
ATOM   4745  C   LEU A 320      12.331 -15.265 -24.557  1.00  0.55           C  
ATOM   4746  O   LEU A 320      13.041 -14.370 -25.012  1.00  0.55           O  
ATOM   4747  CB  LEU A 320      12.125 -15.602 -22.061  1.00  0.55           C  
ATOM   4748  CG  LEU A 320      11.534 -15.088 -20.742  1.00  0.55           C  
ATOM   4749  CD1 LEU A 320      12.076 -15.894 -19.584  1.00  0.55           C  
ATOM   4750  CD2 LEU A 320      11.913 -13.608 -20.585  1.00  0.55           C  
ATOM   4751  H   LEU A 320       9.820 -16.302 -22.821  1.00  0.55           H  
ATOM   4752  HA  LEU A 320      11.383 -13.942 -23.177  1.00  0.55           H  
ATOM   4753 1HB  LEU A 320      11.999 -16.688 -22.084  1.00  0.55           H  
ATOM   4754 2HB  LEU A 320      13.189 -15.373 -22.075  1.00  0.55           H  
ATOM   4755  HG  LEU A 320      10.445 -15.194 -20.762  1.00  0.55           H  
ATOM   4756 1HD1 LEU A 320      11.652 -15.521 -18.652  1.00  0.55           H  
ATOM   4757 2HD1 LEU A 320      11.798 -16.943 -19.717  1.00  0.55           H  
ATOM   4758 3HD1 LEU A 320      13.160 -15.803 -19.553  1.00  0.55           H  
ATOM   4759 1HD2 LEU A 320      11.496 -13.212 -19.656  1.00  0.55           H  
ATOM   4760 2HD2 LEU A 320      12.998 -13.506 -20.564  1.00  0.55           H  
ATOM   4761 3HD2 LEU A 320      11.523 -13.059 -21.422  1.00  0.55           H  
ATOM   4762  N   GLU A 321      12.219 -16.432 -25.182  1.00  0.55           N  
ATOM   4763  CA  GLU A 321      13.015 -16.666 -26.383  1.00  0.55           C  
ATOM   4764  C   GLU A 321      12.645 -15.675 -27.493  1.00  0.55           C  
ATOM   4765  O   GLU A 321      13.515 -15.206 -28.231  1.00  0.55           O  
ATOM   4766  CB  GLU A 321      12.852 -18.107 -26.884  1.00  0.55           C  
ATOM   4767  CG  GLU A 321      13.522 -19.178 -26.002  1.00  0.55           C  
ATOM   4768  CD  GLU A 321      13.300 -20.597 -26.499  1.00  0.55           C  
ATOM   4769  OE1 GLU A 321      12.559 -20.778 -27.437  1.00  0.55           O  
ATOM   4770  OE2 GLU A 321      13.880 -21.497 -25.935  1.00  0.55           O  
ATOM   4771  H   GLU A 321      11.618 -17.164 -24.809  1.00  0.55           H  
ATOM   4772  HA  GLU A 321      14.063 -16.512 -26.131  1.00  0.55           H  
ATOM   4773 1HB  GLU A 321      11.788 -18.346 -26.939  1.00  0.55           H  
ATOM   4774 2HB  GLU A 321      13.259 -18.191 -27.890  1.00  0.55           H  
ATOM   4775 1HG  GLU A 321      14.593 -18.983 -25.971  1.00  0.55           H  
ATOM   4776 2HG  GLU A 321      13.141 -19.089 -24.989  1.00  0.55           H  
ATOM   4777  N   ARG A 322      11.354 -15.350 -27.606  1.00  0.56           N  
ATOM   4778  CA  ARG A 322      10.872 -14.414 -28.616  1.00  0.56           C  
ATOM   4779  C   ARG A 322      11.073 -12.929 -28.268  1.00  0.56           C  
ATOM   4780  O   ARG A 322      11.310 -12.108 -29.159  1.00  0.56           O  
ATOM   4781  CB  ARG A 322       9.392 -14.645 -28.864  1.00  0.56           C  
ATOM   4782  CG  ARG A 322       9.038 -15.944 -29.583  1.00  0.56           C  
ATOM   4783  CD  ARG A 322       7.576 -16.054 -29.789  1.00  0.56           C  
ATOM   4784  NE  ARG A 322       7.174 -17.304 -30.418  1.00  0.56           N  
ATOM   4785  CZ  ARG A 322       7.196 -17.559 -31.728  1.00  0.56           C  
ATOM   4786  NH1 ARG A 322       7.618 -16.662 -32.597  1.00  0.56           N  
ATOM   4787  NH2 ARG A 322       6.777 -18.739 -32.115  1.00  0.56           N  
ATOM   4788  H   ARG A 322      10.675 -15.795 -26.985  1.00  0.56           H  
ATOM   4789  HA  ARG A 322      11.410 -14.621 -29.540  1.00  0.56           H  
ATOM   4790 1HB  ARG A 322       8.874 -14.663 -27.898  1.00  0.56           H  
ATOM   4791 2HB  ARG A 322       8.981 -13.816 -29.436  1.00  0.56           H  
ATOM   4792 1HG  ARG A 322       9.530 -15.974 -30.553  1.00  0.56           H  
ATOM   4793 2HG  ARG A 322       9.364 -16.796 -28.980  1.00  0.56           H  
ATOM   4794 1HD  ARG A 322       7.096 -16.001 -28.816  1.00  0.56           H  
ATOM   4795 2HD  ARG A 322       7.235 -15.236 -30.414  1.00  0.56           H  
ATOM   4796  HE  ARG A 322       6.816 -18.067 -29.827  1.00  0.56           H  
ATOM   4797 1HH1 ARG A 322       7.936 -15.759 -32.277  1.00  0.56           H  
ATOM   4798 2HH1 ARG A 322       7.624 -16.879 -33.583  1.00  0.56           H  
ATOM   4799 1HH2 ARG A 322       6.449 -19.391 -31.385  1.00  0.56           H  
ATOM   4800 2HH2 ARG A 322       6.767 -18.991 -33.089  1.00  0.56           H  
ATOM   4801  N   LEU A 323      10.947 -12.578 -26.985  1.00  0.56           N  
ATOM   4802  CA  LEU A 323      11.024 -11.187 -26.544  1.00  0.56           C  
ATOM   4803  C   LEU A 323      12.358 -10.724 -25.978  1.00  0.56           C  
ATOM   4804  O   LEU A 323      12.648  -9.528 -26.018  1.00  0.56           O  
ATOM   4805  CB  LEU A 323       9.990 -10.903 -25.462  1.00  0.56           C  
ATOM   4806  CG  LEU A 323       8.605 -10.509 -25.886  1.00  0.56           C  
ATOM   4807  CD1 LEU A 323       7.907 -11.648 -26.594  1.00  0.56           C  
ATOM   4808  CD2 LEU A 323       7.889 -10.106 -24.665  1.00  0.56           C  
ATOM   4809  H   LEU A 323      10.744 -13.295 -26.296  1.00  0.56           H  
ATOM   4810  HA  LEU A 323      10.797 -10.559 -27.404  1.00  0.56           H  
ATOM   4811 1HB  LEU A 323       9.900 -11.786 -24.838  1.00  0.56           H  
ATOM   4812 2HB  LEU A 323      10.366 -10.108 -24.843  1.00  0.56           H  
ATOM   4813  HG  LEU A 323       8.651  -9.674 -26.575  1.00  0.56           H  
ATOM   4814 1HD1 LEU A 323       6.898 -11.340 -26.878  1.00  0.56           H  
ATOM   4815 2HD1 LEU A 323       8.461 -11.918 -27.483  1.00  0.56           H  
ATOM   4816 3HD1 LEU A 323       7.852 -12.502 -25.934  1.00  0.56           H  
ATOM   4817 1HD2 LEU A 323       6.897  -9.812 -24.910  1.00  0.56           H  
ATOM   4818 2HD2 LEU A 323       7.868 -10.946 -23.992  1.00  0.56           H  
ATOM   4819 3HD2 LEU A 323       8.409  -9.276 -24.199  1.00  0.56           H  
ATOM   4820  N   ALA A 324      13.175 -11.621 -25.441  1.00  0.56           N  
ATOM   4821  CA  ALA A 324      14.400 -11.177 -24.798  1.00  0.56           C  
ATOM   4822  C   ALA A 324      15.286 -10.392 -25.744  1.00  0.56           C  
ATOM   4823  O   ALA A 324      15.949  -9.477 -25.314  1.00  0.56           O  
ATOM   4824  CB  ALA A 324      15.177 -12.350 -24.242  1.00  0.56           C  
ATOM   4825  H   ALA A 324      12.949 -12.611 -25.426  1.00  0.56           H  
ATOM   4826  HA  ALA A 324      14.125 -10.517 -23.973  1.00  0.56           H  
ATOM   4827 1HB  ALA A 324      16.073 -11.985 -23.738  1.00  0.56           H  
ATOM   4828 2HB  ALA A 324      14.554 -12.893 -23.529  1.00  0.56           H  
ATOM   4829 3HB  ALA A 324      15.460 -13.016 -25.057  1.00  0.56           H  
ATOM   4830  N   GLU A 325      15.333 -10.713 -27.028  1.00  0.57           N  
ATOM   4831  CA  GLU A 325      16.194  -9.911 -27.891  1.00  0.57           C  
ATOM   4832  C   GLU A 325      15.814  -8.400 -27.853  1.00  0.57           C  
ATOM   4833  O   GLU A 325      16.587  -7.603 -27.308  1.00  0.57           O  
ATOM   4834  CB  GLU A 325      16.271 -10.506 -29.312  1.00  0.57           C  
ATOM   4835  CG  GLU A 325      17.117  -9.702 -30.292  1.00  0.57           C  
ATOM   4836  CD  GLU A 325      17.191 -10.328 -31.663  1.00  0.57           C  
ATOM   4837  OE1 GLU A 325      16.594 -11.359 -31.861  1.00  0.57           O  
ATOM   4838  OE2 GLU A 325      17.845  -9.769 -32.512  1.00  0.57           O  
ATOM   4839  H   GLU A 325      14.783 -11.481 -27.389  1.00  0.57           H  
ATOM   4840  HA  GLU A 325      17.207  -9.983 -27.492  1.00  0.57           H  
ATOM   4841 1HB  GLU A 325      16.774 -11.470 -29.232  1.00  0.57           H  
ATOM   4842 2HB  GLU A 325      15.308 -10.726 -29.731  1.00  0.57           H  
ATOM   4843 1HG  GLU A 325      16.692  -8.703 -30.387  1.00  0.57           H  
ATOM   4844 2HG  GLU A 325      18.122  -9.601 -29.887  1.00  0.57           H  
ATOM   4845  N   PRO A 326      14.634  -7.949 -28.359  1.00  0.57           N  
ATOM   4846  CA  PRO A 326      14.226  -6.552 -28.337  1.00  0.57           C  
ATOM   4847  C   PRO A 326      14.069  -5.977 -26.932  1.00  0.57           C  
ATOM   4848  O   PRO A 326      14.169  -4.761 -26.747  1.00  0.57           O  
ATOM   4849  CB  PRO A 326      12.876  -6.576 -29.073  1.00  0.57           C  
ATOM   4850  CG  PRO A 326      12.394  -7.996 -28.965  1.00  0.57           C  
ATOM   4851  CD  PRO A 326      13.646  -8.831 -29.014  1.00  0.57           C  
ATOM   4852  HA  PRO A 326      14.962  -5.965 -28.903  1.00  0.57           H  
ATOM   4853 1HB  PRO A 326      12.185  -5.863 -28.594  1.00  0.57           H  
ATOM   4854 2HB  PRO A 326      13.008  -6.248 -30.112  1.00  0.57           H  
ATOM   4855 1HG  PRO A 326      11.843  -8.135 -28.031  1.00  0.57           H  
ATOM   4856 2HG  PRO A 326      11.695  -8.230 -29.779  1.00  0.57           H  
ATOM   4857 1HD  PRO A 326      13.471  -9.754 -28.483  1.00  0.57           H  
ATOM   4858 2HD  PRO A 326      13.922  -8.998 -30.064  1.00  0.57           H  
ATOM   4859  N   TYR A 327      13.847  -6.838 -25.940  1.00  0.58           N  
ATOM   4860  CA  TYR A 327      13.675  -6.383 -24.577  1.00  0.58           C  
ATOM   4861  C   TYR A 327      14.782  -6.898 -23.653  1.00  0.58           C  
ATOM   4862  O   TYR A 327      14.545  -7.070 -22.454  1.00  0.58           O  
ATOM   4863  CB  TYR A 327      12.288  -6.779 -24.069  1.00  0.58           C  
ATOM   4864  CG  TYR A 327      11.169  -6.221 -24.907  1.00  0.58           C  
ATOM   4865  CD1 TYR A 327      10.464  -7.065 -25.731  1.00  0.58           C  
ATOM   4866  CD2 TYR A 327      10.873  -4.873 -24.890  1.00  0.58           C  
ATOM   4867  CE1 TYR A 327       9.471  -6.592 -26.531  1.00  0.58           C  
ATOM   4868  CE2 TYR A 327       9.861  -4.386 -25.697  1.00  0.58           C  
ATOM   4869  CZ  TYR A 327       9.165  -5.248 -26.520  1.00  0.58           C  
ATOM   4870  OH  TYR A 327       8.175  -4.778 -27.346  1.00  0.58           O  
ATOM   4871  H   TYR A 327      13.746  -7.838 -26.110  1.00  0.58           H  
ATOM   4872  HA  TYR A 327      13.737  -5.296 -24.568  1.00  0.58           H  
ATOM   4873 1HB  TYR A 327      12.212  -7.848 -24.097  1.00  0.58           H  
ATOM   4874 2HB  TYR A 327      12.149  -6.456 -23.044  1.00  0.58           H  
ATOM   4875  HD1 TYR A 327      10.706  -8.107 -25.751  1.00  0.58           H  
ATOM   4876  HD2 TYR A 327      11.432  -4.197 -24.246  1.00  0.58           H  
ATOM   4877  HE1 TYR A 327       8.930  -7.271 -27.183  1.00  0.58           H  
ATOM   4878  HE2 TYR A 327       9.618  -3.321 -25.694  1.00  0.58           H  
ATOM   4879  HH  TYR A 327       8.043  -3.810 -27.196  1.00  0.58           H  
ATOM   4880  N   ALA A 328      15.973  -7.152 -24.192  1.00  0.59           N  
ATOM   4881  CA  ALA A 328      17.062  -7.668 -23.365  1.00  0.59           C  
ATOM   4882  C   ALA A 328      17.309  -6.775 -22.168  1.00  0.59           C  
ATOM   4883  O   ALA A 328      17.313  -5.546 -22.275  1.00  0.59           O  
ATOM   4884  CB  ALA A 328      18.339  -7.787 -24.180  1.00  0.59           C  
ATOM   4885  H   ALA A 328      16.121  -7.052 -25.201  1.00  0.59           H  
ATOM   4886  HA  ALA A 328      16.774  -8.657 -23.000  1.00  0.59           H  
ATOM   4887 1HB  ALA A 328      19.130  -8.193 -23.553  1.00  0.59           H  
ATOM   4888 2HB  ALA A 328      18.174  -8.447 -25.030  1.00  0.59           H  
ATOM   4889 3HB  ALA A 328      18.628  -6.803 -24.541  1.00  0.59           H  
ATOM   4890  N   GLY A 329      17.516  -7.407 -21.015  1.00  0.61           N  
ATOM   4891  CA  GLY A 329      17.770  -6.711 -19.759  1.00  0.61           C  
ATOM   4892  C   GLY A 329      16.474  -6.345 -19.029  1.00  0.61           C  
ATOM   4893  O   GLY A 329      16.506  -5.847 -17.903  1.00  0.61           O  
ATOM   4894  H   GLY A 329      17.485  -8.432 -20.990  1.00  0.61           H  
ATOM   4895 1HA  GLY A 329      18.375  -7.352 -19.118  1.00  0.61           H  
ATOM   4896 2HA  GLY A 329      18.348  -5.810 -19.955  1.00  0.61           H  
ATOM   4897  N   ARG A 330      15.331  -6.613 -19.664  1.00  0.63           N  
ATOM   4898  CA  ARG A 330      14.024  -6.296 -19.109  1.00  0.63           C  
ATOM   4899  C   ARG A 330      13.226  -7.583 -18.893  1.00  0.63           C  
ATOM   4900  O   ARG A 330      11.990  -7.580 -18.894  1.00  0.63           O  
ATOM   4901  CB  ARG A 330      13.284  -5.374 -20.065  1.00  0.63           C  
ATOM   4902  CG  ARG A 330      14.042  -4.087 -20.374  1.00  0.63           C  
ATOM   4903  CD  ARG A 330      13.366  -3.240 -21.389  1.00  0.63           C  
ATOM   4904  NE  ARG A 330      12.133  -2.720 -20.893  1.00  0.63           N  
ATOM   4905  CZ  ARG A 330      11.294  -1.912 -21.532  1.00  0.63           C  
ATOM   4906  NH1 ARG A 330      11.486  -1.448 -22.744  1.00  0.63           N  
ATOM   4907  NH2 ARG A 330      10.240  -1.567 -20.896  1.00  0.63           N  
ATOM   4908  H   ARG A 330      15.355  -7.009 -20.605  1.00  0.63           H  
ATOM   4909  HA  ARG A 330      14.154  -5.791 -18.152  1.00  0.63           H  
ATOM   4910 1HB  ARG A 330      13.065  -5.881 -20.982  1.00  0.63           H  
ATOM   4911 2HB  ARG A 330      12.330  -5.085 -19.619  1.00  0.63           H  
ATOM   4912 1HG  ARG A 330      14.156  -3.509 -19.458  1.00  0.63           H  
ATOM   4913 2HG  ARG A 330      15.029  -4.345 -20.769  1.00  0.63           H  
ATOM   4914 1HD  ARG A 330      14.009  -2.405 -21.658  1.00  0.63           H  
ATOM   4915 2HD  ARG A 330      13.154  -3.841 -22.275  1.00  0.63           H  
ATOM   4916  HE  ARG A 330      11.823  -2.999 -19.954  1.00  0.63           H  
ATOM   4917 1HH1 ARG A 330      12.308  -1.694 -23.274  1.00  0.63           H  
ATOM   4918 2HH1 ARG A 330      10.759  -0.812 -23.115  1.00  0.63           H  
ATOM   4919 1HH2 ARG A 330      10.105  -1.941 -19.953  1.00  0.63           H  
ATOM   4920 2HH2 ARG A 330       9.571  -0.935 -21.334  1.00  0.63           H  
ATOM   4921  N   GLU A 331      13.937  -8.691 -18.685  1.00  0.64           N  
ATOM   4922  CA  GLU A 331      13.296  -9.990 -18.498  1.00  0.64           C  
ATOM   4923  C   GLU A 331      12.356  -9.995 -17.292  1.00  0.64           C  
ATOM   4924  O   GLU A 331      11.344 -10.697 -17.282  1.00  0.64           O  
ATOM   4925  CB  GLU A 331      14.352 -11.097 -18.379  1.00  0.64           C  
ATOM   4926  CG  GLU A 331      15.225 -11.249 -19.646  1.00  0.64           C  
ATOM   4927  CD  GLU A 331      16.466 -10.361 -19.635  1.00  0.64           C  
ATOM   4928  OE1 GLU A 331      16.769  -9.805 -18.609  1.00  0.64           O  
ATOM   4929  OE2 GLU A 331      17.078 -10.197 -20.668  1.00  0.64           O  
ATOM   4930  H   GLU A 331      14.944  -8.622 -18.677  1.00  0.64           H  
ATOM   4931  HA  GLU A 331      12.699 -10.201 -19.373  1.00  0.64           H  
ATOM   4932 1HB  GLU A 331      15.007 -10.891 -17.533  1.00  0.64           H  
ATOM   4933 2HB  GLU A 331      13.860 -12.053 -18.192  1.00  0.64           H  
ATOM   4934 1HG  GLU A 331      15.534 -12.290 -19.741  1.00  0.64           H  
ATOM   4935 2HG  GLU A 331      14.617 -11.000 -20.519  1.00  0.64           H  
ATOM   4936  N   LYS A 332      12.667  -9.168 -16.290  1.00  0.64           N  
ATOM   4937  CA  LYS A 332      11.831  -9.038 -15.107  1.00  0.64           C  
ATOM   4938  C   LYS A 332      10.442  -8.555 -15.515  1.00  0.64           C  
ATOM   4939  O   LYS A 332       9.427  -9.101 -15.071  1.00  0.64           O  
ATOM   4940  CB  LYS A 332      12.460  -8.047 -14.122  1.00  0.64           C  
ATOM   4941  CG  LYS A 332      11.687  -7.855 -12.831  1.00  0.64           C  
ATOM   4942  CD  LYS A 332      12.394  -6.872 -11.892  1.00  0.64           C  
ATOM   4943  CE  LYS A 332      11.690  -6.812 -10.541  1.00  0.64           C  
ATOM   4944  NZ  LYS A 332      10.327  -6.257 -10.655  1.00  0.64           N  
ATOM   4945  H   LYS A 332      13.515  -8.627 -16.361  1.00  0.64           H  
ATOM   4946  HA  LYS A 332      11.732 -10.013 -14.632  1.00  0.64           H  
ATOM   4947 1HB  LYS A 332      13.463  -8.380 -13.863  1.00  0.64           H  
ATOM   4948 2HB  LYS A 332      12.552  -7.070 -14.599  1.00  0.64           H  
ATOM   4949 1HG  LYS A 332      10.689  -7.469 -13.059  1.00  0.64           H  
ATOM   4950 2HG  LYS A 332      11.578  -8.812 -12.321  1.00  0.64           H  
ATOM   4951 1HD  LYS A 332      13.428  -7.184 -11.742  1.00  0.64           H  
ATOM   4952 2HD  LYS A 332      12.390  -5.878 -12.337  1.00  0.64           H  
ATOM   4953 1HE  LYS A 332      11.616  -7.821 -10.133  1.00  0.64           H  
ATOM   4954 2HE  LYS A 332      12.266  -6.192  -9.850  1.00  0.64           H  
ATOM   4955 1HZ  LYS A 332       9.892  -6.273  -9.718  1.00  0.64           H  
ATOM   4956 2HZ  LYS A 332      10.345  -5.317 -11.006  1.00  0.64           H  
ATOM   4957 3HZ  LYS A 332       9.772  -6.835 -11.259  1.00  0.64           H  
ATOM   4958  N   GLU A 333      10.417  -7.522 -16.365  1.00  0.64           N  
ATOM   4959  CA  GLU A 333       9.185  -6.914 -16.861  1.00  0.64           C  
ATOM   4960  C   GLU A 333       8.428  -7.884 -17.756  1.00  0.64           C  
ATOM   4961  O   GLU A 333       7.199  -7.943 -17.728  1.00  0.64           O  
ATOM   4962  CB  GLU A 333       9.499  -5.626 -17.611  1.00  0.64           C  
ATOM   4963  CG  GLU A 333      10.035  -4.506 -16.722  1.00  0.64           C  
ATOM   4964  CD  GLU A 333      10.362  -3.284 -17.501  1.00  0.64           C  
ATOM   4965  OE1 GLU A 333      10.306  -3.368 -18.700  1.00  0.64           O  
ATOM   4966  OE2 GLU A 333      10.661  -2.270 -16.924  1.00  0.64           O  
ATOM   4967  H   GLU A 333      11.297  -7.157 -16.702  1.00  0.64           H  
ATOM   4968  HA  GLU A 333       8.553  -6.668 -16.007  1.00  0.64           H  
ATOM   4969 1HB  GLU A 333      10.230  -5.822 -18.388  1.00  0.64           H  
ATOM   4970 2HB  GLU A 333       8.595  -5.264 -18.103  1.00  0.64           H  
ATOM   4971 1HG  GLU A 333       9.294  -4.264 -15.958  1.00  0.64           H  
ATOM   4972 2HG  GLU A 333      10.932  -4.864 -16.216  1.00  0.64           H  
ATOM   4973  N   ILE A 334       9.161  -8.686 -18.535  1.00  0.63           N  
ATOM   4974  CA  ILE A 334       8.507  -9.681 -19.378  1.00  0.63           C  
ATOM   4975  C   ILE A 334       7.766 -10.650 -18.467  1.00  0.63           C  
ATOM   4976  O   ILE A 334       6.596 -10.964 -18.690  1.00  0.63           O  
ATOM   4977  CB  ILE A 334       9.484 -10.453 -20.285  1.00  0.63           C  
ATOM   4978  CG1 ILE A 334      10.111  -9.545 -21.352  1.00  0.63           C  
ATOM   4979  CG2 ILE A 334       8.767 -11.586 -20.935  1.00  0.63           C  
ATOM   4980  CD1 ILE A 334      11.273 -10.192 -22.107  1.00  0.63           C  
ATOM   4981  H   ILE A 334      10.179  -8.575 -18.545  1.00  0.63           H  
ATOM   4982  HA  ILE A 334       7.767  -9.186 -20.008  1.00  0.63           H  
ATOM   4983  HB  ILE A 334      10.295 -10.847 -19.676  1.00  0.63           H  
ATOM   4984 1HG1 ILE A 334       9.351  -9.278 -22.066  1.00  0.63           H  
ATOM   4985 2HG1 ILE A 334      10.477  -8.634 -20.870  1.00  0.63           H  
ATOM   4986 1HG2 ILE A 334       9.451 -12.138 -21.557  1.00  0.63           H  
ATOM   4987 2HG2 ILE A 334       8.350 -12.246 -20.175  1.00  0.63           H  
ATOM   4988 3HG2 ILE A 334       7.979 -11.188 -21.539  1.00  0.63           H  
ATOM   4989 1HD1 ILE A 334      11.658  -9.508 -22.832  1.00  0.63           H  
ATOM   4990 2HD1 ILE A 334      12.063 -10.459 -21.431  1.00  0.63           H  
ATOM   4991 3HD1 ILE A 334      10.922 -11.086 -22.612  1.00  0.63           H  
ATOM   4992  N   GLY A 335       8.452 -11.086 -17.408  1.00  0.61           N  
ATOM   4993  CA  GLY A 335       7.879 -11.971 -16.406  1.00  0.61           C  
ATOM   4994  C   GLY A 335       6.630 -11.354 -15.782  1.00  0.61           C  
ATOM   4995  O   GLY A 335       5.575 -11.993 -15.723  1.00  0.61           O  
ATOM   4996  H   GLY A 335       9.423 -10.797 -17.296  1.00  0.61           H  
ATOM   4997 1HA  GLY A 335       7.635 -12.929 -16.862  1.00  0.61           H  
ATOM   4998 2HA  GLY A 335       8.624 -12.156 -15.633  1.00  0.61           H  
ATOM   4999  N   ALA A 336       6.744 -10.118 -15.290  1.00  0.60           N  
ATOM   5000  CA  ALA A 336       5.609  -9.455 -14.659  1.00  0.60           C  
ATOM   5001  C   ALA A 336       4.427  -9.324 -15.611  1.00  0.60           C  
ATOM   5002  O   ALA A 336       3.275  -9.556 -15.225  1.00  0.60           O  
ATOM   5003  CB  ALA A 336       6.028  -8.085 -14.178  1.00  0.60           C  
ATOM   5004  H   ALA A 336       7.644  -9.637 -15.352  1.00  0.60           H  
ATOM   5005  HA  ALA A 336       5.292 -10.060 -13.814  1.00  0.60           H  
ATOM   5006 1HB  ALA A 336       5.195  -7.594 -13.684  1.00  0.60           H  
ATOM   5007 2HB  ALA A 336       6.860  -8.178 -13.482  1.00  0.60           H  
ATOM   5008 3HB  ALA A 336       6.344  -7.485 -15.033  1.00  0.60           H  
ATOM   5009  N   ALA A 337       4.714  -8.990 -16.867  1.00  0.60           N  
ATOM   5010  CA  ALA A 337       3.687  -8.866 -17.881  1.00  0.60           C  
ATOM   5011  C   ALA A 337       2.994 -10.190 -18.119  1.00  0.60           C  
ATOM   5012  O   ALA A 337       1.769 -10.244 -18.272  1.00  0.60           O  
ATOM   5013  CB  ALA A 337       4.304  -8.392 -19.159  1.00  0.60           C  
ATOM   5014  H   ALA A 337       5.677  -8.790 -17.128  1.00  0.60           H  
ATOM   5015  HA  ALA A 337       2.946  -8.151 -17.541  1.00  0.60           H  
ATOM   5016 1HB  ALA A 337       3.538  -8.314 -19.875  1.00  0.60           H  
ATOM   5017 2HB  ALA A 337       4.784  -7.426 -19.007  1.00  0.60           H  
ATOM   5018 3HB  ALA A 337       5.040  -9.106 -19.487  1.00  0.60           H  
ATOM   5019  N   PHE A 338       3.772 -11.266 -18.116  1.00  0.59           N  
ATOM   5020  CA  PHE A 338       3.258 -12.602 -18.320  1.00  0.59           C  
ATOM   5021  C   PHE A 338       2.292 -12.945 -17.198  1.00  0.59           C  
ATOM   5022  O   PHE A 338       1.204 -13.480 -17.437  1.00  0.59           O  
ATOM   5023  CB  PHE A 338       4.389 -13.611 -18.354  1.00  0.59           C  
ATOM   5024  CG  PHE A 338       3.962 -14.934 -18.722  1.00  0.59           C  
ATOM   5025  CD1 PHE A 338       3.874 -15.224 -20.033  1.00  0.59           C  
ATOM   5026  CD2 PHE A 338       3.623 -15.891 -17.791  1.00  0.59           C  
ATOM   5027  CE1 PHE A 338       3.501 -16.429 -20.451  1.00  0.59           C  
ATOM   5028  CE2 PHE A 338       3.230 -17.134 -18.209  1.00  0.59           C  
ATOM   5029  CZ  PHE A 338       3.186 -17.406 -19.555  1.00  0.59           C  
ATOM   5030  H   PHE A 338       4.781 -11.149 -18.004  1.00  0.59           H  
ATOM   5031  HA  PHE A 338       2.712 -12.636 -19.259  1.00  0.59           H  
ATOM   5032 1HB  PHE A 338       5.151 -13.280 -19.063  1.00  0.59           H  
ATOM   5033 2HB  PHE A 338       4.856 -13.670 -17.380  1.00  0.59           H  
ATOM   5034  HD1 PHE A 338       4.127 -14.458 -20.748  1.00  0.59           H  
ATOM   5035  HD2 PHE A 338       3.678 -15.654 -16.729  1.00  0.59           H  
ATOM   5036  HE1 PHE A 338       3.451 -16.605 -21.498  1.00  0.59           H  
ATOM   5037  HE2 PHE A 338       2.968 -17.896 -17.484  1.00  0.59           H  
ATOM   5038  HZ  PHE A 338       2.890 -18.387 -19.904  1.00  0.59           H  
ATOM   5039  N   ARG A 339       2.697 -12.658 -15.954  1.00  0.59           N  
ATOM   5040  CA  ARG A 339       1.839 -12.965 -14.817  1.00  0.59           C  
ATOM   5041  C   ARG A 339       0.527 -12.188 -14.917  1.00  0.59           C  
ATOM   5042  O   ARG A 339      -0.546 -12.738 -14.641  1.00  0.59           O  
ATOM   5043  CB  ARG A 339       2.528 -12.632 -13.498  1.00  0.59           C  
ATOM   5044  CG  ARG A 339       3.694 -13.555 -13.125  1.00  0.59           C  
ATOM   5045  CD  ARG A 339       4.118 -13.400 -11.687  1.00  0.59           C  
ATOM   5046  NE  ARG A 339       4.655 -12.069 -11.361  1.00  0.59           N  
ATOM   5047  CZ  ARG A 339       5.954 -11.700 -11.469  1.00  0.59           C  
ATOM   5048  NH1 ARG A 339       6.852 -12.552 -11.907  1.00  0.59           N  
ATOM   5049  NH2 ARG A 339       6.325 -10.476 -11.121  1.00  0.59           N  
ATOM   5050  H   ARG A 339       3.616 -12.233 -15.809  1.00  0.59           H  
ATOM   5051  HA  ARG A 339       1.618 -14.031 -14.831  1.00  0.59           H  
ATOM   5052 1HB  ARG A 339       2.921 -11.616 -13.548  1.00  0.59           H  
ATOM   5053 2HB  ARG A 339       1.801 -12.663 -12.688  1.00  0.59           H  
ATOM   5054 1HG  ARG A 339       3.401 -14.591 -13.290  1.00  0.59           H  
ATOM   5055 2HG  ARG A 339       4.548 -13.317 -13.759  1.00  0.59           H  
ATOM   5056 1HD  ARG A 339       3.259 -13.582 -11.043  1.00  0.59           H  
ATOM   5057 2HD  ARG A 339       4.890 -14.135 -11.468  1.00  0.59           H  
ATOM   5058  HE  ARG A 339       4.003 -11.378 -11.018  1.00  0.59           H  
ATOM   5059 1HH1 ARG A 339       6.576 -13.488 -12.172  1.00  0.59           H  
ATOM   5060 2HH1 ARG A 339       7.820 -12.267 -11.979  1.00  0.59           H  
ATOM   5061 1HH2 ARG A 339       5.641  -9.818 -10.773  1.00  0.59           H  
ATOM   5062 2HH2 ARG A 339       7.299 -10.200 -11.187  1.00  0.59           H  
ATOM   5063  N   SER A 340       0.606 -10.928 -15.357  1.00  0.59           N  
ATOM   5064  CA  SER A 340      -0.575 -10.091 -15.535  1.00  0.59           C  
ATOM   5065  C   SER A 340      -1.501 -10.708 -16.586  1.00  0.59           C  
ATOM   5066  O   SER A 340      -2.719 -10.772 -16.397  1.00  0.59           O  
ATOM   5067  CB  SER A 340      -0.167  -8.691 -15.925  1.00  0.59           C  
ATOM   5068  OG  SER A 340      -1.280  -7.851 -16.060  1.00  0.59           O  
ATOM   5069  H   SER A 340       1.526 -10.524 -15.546  1.00  0.59           H  
ATOM   5070  HA  SER A 340      -1.112 -10.043 -14.588  1.00  0.59           H  
ATOM   5071 1HB  SER A 340       0.502  -8.297 -15.169  1.00  0.59           H  
ATOM   5072 2HB  SER A 340       0.383  -8.715 -16.855  1.00  0.59           H  
ATOM   5073  HG  SER A 340      -0.920  -7.003 -16.359  1.00  0.59           H  
ATOM   5074  N   LEU A 341      -0.917 -11.178 -17.691  1.00  0.60           N  
ATOM   5075  CA  LEU A 341      -1.667 -11.825 -18.760  1.00  0.60           C  
ATOM   5076  C   LEU A 341      -2.369 -13.072 -18.224  1.00  0.60           C  
ATOM   5077  O   LEU A 341      -3.555 -13.285 -18.490  1.00  0.60           O  
ATOM   5078  CB  LEU A 341      -0.725 -12.170 -19.915  1.00  0.60           C  
ATOM   5079  CG  LEU A 341      -1.314 -12.850 -21.105  1.00  0.60           C  
ATOM   5080  CD1 LEU A 341      -2.386 -11.972 -21.741  1.00  0.60           C  
ATOM   5081  CD2 LEU A 341      -0.182 -13.106 -22.046  1.00  0.60           C  
ATOM   5082  H   LEU A 341       0.091 -11.064 -17.798  1.00  0.60           H  
ATOM   5083  HA  LEU A 341      -2.423 -11.132 -19.122  1.00  0.60           H  
ATOM   5084 1HB  LEU A 341      -0.255 -11.247 -20.260  1.00  0.60           H  
ATOM   5085 2HB  LEU A 341       0.058 -12.816 -19.537  1.00  0.60           H  
ATOM   5086  HG  LEU A 341      -1.780 -13.788 -20.814  1.00  0.60           H  
ATOM   5087 1HD1 LEU A 341      -2.794 -12.473 -22.617  1.00  0.60           H  
ATOM   5088 2HD1 LEU A 341      -3.186 -11.793 -21.022  1.00  0.60           H  
ATOM   5089 3HD1 LEU A 341      -1.947 -11.020 -22.041  1.00  0.60           H  
ATOM   5090 1HD2 LEU A 341      -0.541 -13.598 -22.933  1.00  0.60           H  
ATOM   5091 2HD2 LEU A 341       0.266 -12.155 -22.299  1.00  0.60           H  
ATOM   5092 3HD2 LEU A 341       0.565 -13.730 -21.560  1.00  0.60           H  
ATOM   5093  N   THR A 342      -1.651 -13.883 -17.440  1.00  0.60           N  
ATOM   5094  CA  THR A 342      -2.239 -15.083 -16.861  1.00  0.60           C  
ATOM   5095  C   THR A 342      -3.439 -14.707 -15.997  1.00  0.60           C  
ATOM   5096  O   THR A 342      -4.514 -15.294 -16.131  1.00  0.60           O  
ATOM   5097  CB  THR A 342      -1.218 -15.841 -15.993  1.00  0.60           C  
ATOM   5098  OG1 THR A 342      -0.110 -16.264 -16.801  1.00  0.60           O  
ATOM   5099  CG2 THR A 342      -1.876 -17.033 -15.348  1.00  0.60           C  
ATOM   5100  H   THR A 342      -0.669 -13.666 -17.264  1.00  0.60           H  
ATOM   5101  HA  THR A 342      -2.581 -15.733 -17.665  1.00  0.60           H  
ATOM   5102  HB  THR A 342      -0.848 -15.180 -15.216  1.00  0.60           H  
ATOM   5103  HG1 THR A 342       0.300 -15.471 -17.202  1.00  0.60           H  
ATOM   5104 1HG2 THR A 342      -1.155 -17.563 -14.730  1.00  0.60           H  
ATOM   5105 2HG2 THR A 342      -2.712 -16.701 -14.729  1.00  0.60           H  
ATOM   5106 3HG2 THR A 342      -2.234 -17.678 -16.117  1.00  0.60           H  
ATOM   5107  N   LYS A 343      -3.269 -13.696 -15.141  1.00  0.60           N  
ATOM   5108  CA  LYS A 343      -4.340 -13.219 -14.274  1.00  0.60           C  
ATOM   5109  C   LYS A 343      -5.556 -12.809 -15.080  1.00  0.60           C  
ATOM   5110  O   LYS A 343      -6.680 -13.229 -14.790  1.00  0.60           O  
ATOM   5111  CB  LYS A 343      -3.826 -12.042 -13.439  1.00  0.60           C  
ATOM   5112  CG  LYS A 343      -4.811 -11.392 -12.494  1.00  0.60           C  
ATOM   5113  CD  LYS A 343      -4.092 -10.312 -11.670  1.00  0.60           C  
ATOM   5114  CE  LYS A 343      -5.019  -9.604 -10.698  1.00  0.60           C  
ATOM   5115  NZ  LYS A 343      -4.316  -8.554  -9.929  1.00  0.60           N  
ATOM   5116  H   LYS A 343      -2.351 -13.254 -15.076  1.00  0.60           H  
ATOM   5117  HA  LYS A 343      -4.640 -14.031 -13.616  1.00  0.60           H  
ATOM   5118 1HB  LYS A 343      -2.967 -12.371 -12.856  1.00  0.60           H  
ATOM   5119 2HB  LYS A 343      -3.472 -11.266 -14.102  1.00  0.60           H  
ATOM   5120 1HG  LYS A 343      -5.586 -10.908 -13.085  1.00  0.60           H  
ATOM   5121 2HG  LYS A 343      -5.282 -12.117 -11.859  1.00  0.60           H  
ATOM   5122 1HD  LYS A 343      -3.283 -10.777 -11.105  1.00  0.60           H  
ATOM   5123 2HD  LYS A 343      -3.660  -9.575 -12.348  1.00  0.60           H  
ATOM   5124 1HE  LYS A 343      -5.846  -9.156 -11.247  1.00  0.60           H  
ATOM   5125 2HE  LYS A 343      -5.408 -10.322  -9.997  1.00  0.60           H  
ATOM   5126 1HZ  LYS A 343      -4.969  -8.122  -9.290  1.00  0.60           H  
ATOM   5127 2HZ  LYS A 343      -3.560  -8.977  -9.406  1.00  0.60           H  
ATOM   5128 3HZ  LYS A 343      -3.947  -7.862 -10.558  1.00  0.60           H  
ATOM   5129  N   LYS A 344      -5.338 -12.028 -16.136  1.00  0.60           N  
ATOM   5130  CA  LYS A 344      -6.435 -11.597 -16.984  1.00  0.60           C  
ATOM   5131  C   LYS A 344      -7.200 -12.797 -17.511  1.00  0.60           C  
ATOM   5132  O   LYS A 344      -8.423 -12.875 -17.374  1.00  0.60           O  
ATOM   5133  CB  LYS A 344      -5.888 -10.778 -18.156  1.00  0.60           C  
ATOM   5134  CG  LYS A 344      -6.910 -10.251 -19.148  1.00  0.60           C  
ATOM   5135  CD  LYS A 344      -6.199  -9.444 -20.234  1.00  0.60           C  
ATOM   5136  CE  LYS A 344      -7.152  -8.938 -21.293  1.00  0.60           C  
ATOM   5137  NZ  LYS A 344      -6.444  -8.133 -22.329  1.00  0.60           N  
ATOM   5138  H   LYS A 344      -4.390 -11.707 -16.337  1.00  0.60           H  
ATOM   5139  HA  LYS A 344      -7.116 -10.985 -16.396  1.00  0.60           H  
ATOM   5140 1HB  LYS A 344      -5.319  -9.932 -17.767  1.00  0.60           H  
ATOM   5141 2HB  LYS A 344      -5.191 -11.391 -18.721  1.00  0.60           H  
ATOM   5142 1HG  LYS A 344      -7.432 -11.093 -19.611  1.00  0.60           H  
ATOM   5143 2HG  LYS A 344      -7.639  -9.622 -18.641  1.00  0.60           H  
ATOM   5144 1HD  LYS A 344      -5.691  -8.592 -19.777  1.00  0.60           H  
ATOM   5145 2HD  LYS A 344      -5.446 -10.074 -20.711  1.00  0.60           H  
ATOM   5146 1HE  LYS A 344      -7.629  -9.787 -21.774  1.00  0.60           H  
ATOM   5147 2HE  LYS A 344      -7.916  -8.319 -20.824  1.00  0.60           H  
ATOM   5148 1HZ  LYS A 344      -7.104  -7.814 -23.021  1.00  0.60           H  
ATOM   5149 2HZ  LYS A 344      -6.000  -7.335 -21.892  1.00  0.60           H  
ATOM   5150 3HZ  LYS A 344      -5.740  -8.705 -22.773  1.00  0.60           H  
ATOM   5151  N   LEU A 345      -6.475 -13.757 -18.068  1.00  0.61           N  
ATOM   5152  CA  LEU A 345      -7.095 -14.921 -18.667  1.00  0.61           C  
ATOM   5153  C   LEU A 345      -7.852 -15.791 -17.667  1.00  0.61           C  
ATOM   5154  O   LEU A 345      -8.950 -16.269 -17.973  1.00  0.61           O  
ATOM   5155  CB  LEU A 345      -6.008 -15.708 -19.378  1.00  0.61           C  
ATOM   5156  CG  LEU A 345      -5.451 -14.988 -20.607  1.00  0.61           C  
ATOM   5157  CD1 LEU A 345      -4.253 -15.708 -21.111  1.00  0.61           C  
ATOM   5158  CD2 LEU A 345      -6.534 -14.919 -21.650  1.00  0.61           C  
ATOM   5159  H   LEU A 345      -5.459 -13.652 -18.116  1.00  0.61           H  
ATOM   5160  HA  LEU A 345      -7.806 -14.570 -19.413  1.00  0.61           H  
ATOM   5161 1HB  LEU A 345      -5.184 -15.860 -18.683  1.00  0.61           H  
ATOM   5162 2HB  LEU A 345      -6.403 -16.673 -19.685  1.00  0.61           H  
ATOM   5163  HG  LEU A 345      -5.148 -13.977 -20.336  1.00  0.61           H  
ATOM   5164 1HD1 LEU A 345      -3.854 -15.199 -21.979  1.00  0.61           H  
ATOM   5165 2HD1 LEU A 345      -3.501 -15.729 -20.324  1.00  0.61           H  
ATOM   5166 3HD1 LEU A 345      -4.530 -16.712 -21.380  1.00  0.61           H  
ATOM   5167 1HD2 LEU A 345      -6.171 -14.405 -22.524  1.00  0.61           H  
ATOM   5168 2HD2 LEU A 345      -6.842 -15.925 -21.925  1.00  0.61           H  
ATOM   5169 3HD2 LEU A 345      -7.384 -14.378 -21.244  1.00  0.61           H  
ATOM   5170  N   VAL A 346      -7.321 -15.962 -16.458  1.00  0.61           N  
ATOM   5171  CA  VAL A 346      -8.035 -16.779 -15.486  1.00  0.61           C  
ATOM   5172  C   VAL A 346      -9.326 -16.086 -15.083  1.00  0.61           C  
ATOM   5173  O   VAL A 346     -10.382 -16.719 -15.001  1.00  0.61           O  
ATOM   5174  CB  VAL A 346      -7.202 -17.060 -14.234  1.00  0.61           C  
ATOM   5175  CG1 VAL A 346      -8.084 -17.783 -13.196  1.00  0.61           C  
ATOM   5176  CG2 VAL A 346      -6.023 -17.904 -14.595  1.00  0.61           C  
ATOM   5177  H   VAL A 346      -6.411 -15.556 -16.233  1.00  0.61           H  
ATOM   5178  HA  VAL A 346      -8.280 -17.733 -15.951  1.00  0.61           H  
ATOM   5179  HB  VAL A 346      -6.859 -16.114 -13.802  1.00  0.61           H  
ATOM   5180 1HG1 VAL A 346      -7.515 -17.990 -12.304  1.00  0.61           H  
ATOM   5181 2HG1 VAL A 346      -8.932 -17.151 -12.945  1.00  0.61           H  
ATOM   5182 3HG1 VAL A 346      -8.444 -18.723 -13.616  1.00  0.61           H  
ATOM   5183 1HG2 VAL A 346      -5.447 -18.089 -13.726  1.00  0.61           H  
ATOM   5184 2HG2 VAL A 346      -6.367 -18.848 -15.019  1.00  0.61           H  
ATOM   5185 3HG2 VAL A 346      -5.418 -17.382 -15.309  1.00  0.61           H  
ATOM   5186  N   ARG A 347      -9.246 -14.778 -14.830  1.00  0.62           N  
ATOM   5187  CA  ARG A 347     -10.423 -14.020 -14.444  1.00  0.62           C  
ATOM   5188  C   ARG A 347     -11.471 -14.089 -15.552  1.00  0.62           C  
ATOM   5189  O   ARG A 347     -12.664 -14.250 -15.277  1.00  0.62           O  
ATOM   5190  CB  ARG A 347     -10.045 -12.576 -14.195  1.00  0.62           C  
ATOM   5191  CG  ARG A 347      -9.191 -12.315 -12.956  1.00  0.62           C  
ATOM   5192  CD  ARG A 347      -8.731 -10.921 -12.982  1.00  0.62           C  
ATOM   5193  NE  ARG A 347      -9.832 -10.005 -12.860  1.00  0.62           N  
ATOM   5194  CZ  ARG A 347     -10.277  -9.508 -11.696  1.00  0.62           C  
ATOM   5195  NH1 ARG A 347      -9.678  -9.790 -10.565  1.00  0.62           N  
ATOM   5196  NH2 ARG A 347     -11.327  -8.722 -11.654  1.00  0.62           N  
ATOM   5197  H   ARG A 347      -8.348 -14.295 -14.913  1.00  0.62           H  
ATOM   5198  HA  ARG A 347     -10.835 -14.449 -13.532  1.00  0.62           H  
ATOM   5199 1HB  ARG A 347      -9.479 -12.208 -15.051  1.00  0.62           H  
ATOM   5200 2HB  ARG A 347     -10.947 -11.970 -14.116  1.00  0.62           H  
ATOM   5201 1HG  ARG A 347      -9.774 -12.473 -12.051  1.00  0.62           H  
ATOM   5202 2HG  ARG A 347      -8.326 -12.973 -12.946  1.00  0.62           H  
ATOM   5203 1HD  ARG A 347      -8.045 -10.746 -12.157  1.00  0.62           H  
ATOM   5204 2HD  ARG A 347      -8.221 -10.727 -13.926  1.00  0.62           H  
ATOM   5205  HE  ARG A 347     -10.333  -9.756 -13.700  1.00  0.62           H  
ATOM   5206 1HH1 ARG A 347      -8.856 -10.404 -10.520  1.00  0.62           H  
ATOM   5207 2HH1 ARG A 347     -10.047  -9.371  -9.707  1.00  0.62           H  
ATOM   5208 1HH2 ARG A 347     -11.870  -8.480 -12.476  1.00  0.62           H  
ATOM   5209 2HH2 ARG A 347     -11.641  -8.373 -10.747  1.00  0.62           H  
ATOM   5210  N   GLN A 348     -11.027 -14.015 -16.815  1.00  0.63           N  
ATOM   5211  CA  GLN A 348     -11.958 -14.103 -17.926  1.00  0.63           C  
ATOM   5212  C   GLN A 348     -12.639 -15.460 -17.967  1.00  0.63           C  
ATOM   5213  O   GLN A 348     -13.841 -15.522 -18.226  1.00  0.63           O  
ATOM   5214  CB  GLN A 348     -11.275 -13.822 -19.270  1.00  0.63           C  
ATOM   5215  CG  GLN A 348     -10.876 -12.370 -19.493  1.00  0.63           C  
ATOM   5216  CD  GLN A 348     -10.165 -12.171 -20.809  1.00  0.63           C  
ATOM   5217  OE1 GLN A 348      -9.588 -13.096 -21.383  1.00  0.63           O  
ATOM   5218  NE2 GLN A 348     -10.225 -10.950 -21.318  1.00  0.63           N  
ATOM   5219  H   GLN A 348     -10.035 -13.863 -17.003  1.00  0.63           H  
ATOM   5220  HA  GLN A 348     -12.727 -13.347 -17.781  1.00  0.63           H  
ATOM   5221 1HB  GLN A 348     -10.370 -14.426 -19.338  1.00  0.63           H  
ATOM   5222 2HB  GLN A 348     -11.932 -14.126 -20.083  1.00  0.63           H  
ATOM   5223 1HG  GLN A 348     -11.780 -11.765 -19.506  1.00  0.63           H  
ATOM   5224 2HG  GLN A 348     -10.229 -12.039 -18.696  1.00  0.63           H  
ATOM   5225 1HE2 GLN A 348      -9.798 -10.756 -22.199  1.00  0.63           H  
ATOM   5226 2HE2 GLN A 348     -10.714 -10.230 -20.824  1.00  0.63           H  
ATOM   5227  N   ARG A 349     -11.912 -16.546 -17.664  1.00  0.64           N  
ATOM   5228  CA  ARG A 349     -12.544 -17.869 -17.675  1.00  0.64           C  
ATOM   5229  C   ARG A 349     -13.632 -17.953 -16.600  1.00  0.64           C  
ATOM   5230  O   ARG A 349     -14.735 -18.465 -16.857  1.00  0.64           O  
ATOM   5231  CB  ARG A 349     -11.521 -18.985 -17.442  1.00  0.64           C  
ATOM   5232  CG  ARG A 349     -10.511 -19.250 -18.575  1.00  0.64           C  
ATOM   5233  CD  ARG A 349     -11.181 -19.774 -19.808  1.00  0.64           C  
ATOM   5234  NE  ARG A 349     -10.221 -20.204 -20.825  1.00  0.64           N  
ATOM   5235  CZ  ARG A 349     -10.529 -20.503 -22.106  1.00  0.64           C  
ATOM   5236  NH1 ARG A 349     -11.773 -20.405 -22.546  1.00  0.64           N  
ATOM   5237  NH2 ARG A 349      -9.567 -20.904 -22.917  1.00  0.64           N  
ATOM   5238  H   ARG A 349     -10.911 -16.455 -17.473  1.00  0.64           H  
ATOM   5239  HA  ARG A 349     -13.004 -18.028 -18.652  1.00  0.64           H  
ATOM   5240 1HB  ARG A 349     -10.945 -18.753 -16.545  1.00  0.64           H  
ATOM   5241 2HB  ARG A 349     -12.051 -19.919 -17.245  1.00  0.64           H  
ATOM   5242 1HG  ARG A 349     -10.016 -18.322 -18.838  1.00  0.64           H  
ATOM   5243 2HG  ARG A 349      -9.768 -19.978 -18.245  1.00  0.64           H  
ATOM   5244 1HD  ARG A 349     -11.813 -20.625 -19.551  1.00  0.64           H  
ATOM   5245 2HD  ARG A 349     -11.797 -18.984 -20.236  1.00  0.64           H  
ATOM   5246  HE  ARG A 349      -9.252 -20.301 -20.546  1.00  0.64           H  
ATOM   5247 1HH1 ARG A 349     -12.539 -20.107 -21.908  1.00  0.64           H  
ATOM   5248 2HH1 ARG A 349     -11.994 -20.634 -23.498  1.00  0.64           H  
ATOM   5249 1HH2 ARG A 349      -8.606 -21.000 -22.547  1.00  0.64           H  
ATOM   5250 2HH2 ARG A 349      -9.773 -21.137 -23.874  1.00  0.64           H  
ATOM   5251  N   ILE A 350     -13.365 -17.347 -15.443  1.00  0.66           N  
ATOM   5252  CA  ILE A 350     -14.309 -17.291 -14.329  1.00  0.66           C  
ATOM   5253  C   ILE A 350     -15.579 -16.508 -14.661  1.00  0.66           C  
ATOM   5254  O   ILE A 350     -16.685 -16.911 -14.280  1.00  0.66           O  
ATOM   5255  CB  ILE A 350     -13.625 -16.714 -13.087  1.00  0.66           C  
ATOM   5256  CG1 ILE A 350     -12.596 -17.733 -12.571  1.00  0.66           C  
ATOM   5257  CG2 ILE A 350     -14.633 -16.288 -12.035  1.00  0.66           C  
ATOM   5258  CD1 ILE A 350     -11.662 -17.200 -11.520  1.00  0.66           C  
ATOM   5259  H   ILE A 350     -12.432 -16.945 -15.316  1.00  0.66           H  
ATOM   5260  HA  ILE A 350     -14.597 -18.314 -14.092  1.00  0.66           H  
ATOM   5261  HB  ILE A 350     -13.059 -15.839 -13.382  1.00  0.66           H  
ATOM   5262 1HG1 ILE A 350     -13.132 -18.587 -12.161  1.00  0.66           H  
ATOM   5263 2HG1 ILE A 350     -11.997 -18.081 -13.418  1.00  0.66           H  
ATOM   5264 1HG2 ILE A 350     -14.108 -15.871 -11.194  1.00  0.66           H  
ATOM   5265 2HG2 ILE A 350     -15.304 -15.539 -12.453  1.00  0.66           H  
ATOM   5266 3HG2 ILE A 350     -15.200 -17.133 -11.715  1.00  0.66           H  
ATOM   5267 1HD1 ILE A 350     -10.971 -17.990 -11.214  1.00  0.66           H  
ATOM   5268 2HD1 ILE A 350     -11.101 -16.363 -11.928  1.00  0.66           H  
ATOM   5269 3HD1 ILE A 350     -12.232 -16.873 -10.658  1.00  0.66           H  
ATOM   5270  N   LEU A 351     -15.409 -15.373 -15.334  1.00  0.67           N  
ATOM   5271  CA  LEU A 351     -16.517 -14.504 -15.709  1.00  0.67           C  
ATOM   5272  C   LEU A 351     -17.250 -14.912 -17.005  1.00  0.67           C  
ATOM   5273  O   LEU A 351     -18.433 -14.596 -17.159  1.00  0.67           O  
ATOM   5274  CB  LEU A 351     -15.981 -13.079 -15.859  1.00  0.67           C  
ATOM   5275  CG  LEU A 351     -15.412 -12.449 -14.581  1.00  0.67           C  
ATOM   5276  CD1 LEU A 351     -14.807 -11.144 -14.916  1.00  0.67           C  
ATOM   5277  CD2 LEU A 351     -16.507 -12.268 -13.583  1.00  0.67           C  
ATOM   5278  H   LEU A 351     -14.457 -15.087 -15.573  1.00  0.67           H  
ATOM   5279  HA  LEU A 351     -17.240 -14.519 -14.898  1.00  0.67           H  
ATOM   5280 1HB  LEU A 351     -15.184 -13.092 -16.604  1.00  0.67           H  
ATOM   5281 2HB  LEU A 351     -16.781 -12.436 -16.220  1.00  0.67           H  
ATOM   5282  HG  LEU A 351     -14.641 -13.094 -14.162  1.00  0.67           H  
ATOM   5283 1HD1 LEU A 351     -14.403 -10.674 -14.027  1.00  0.67           H  
ATOM   5284 2HD1 LEU A 351     -14.010 -11.287 -15.645  1.00  0.67           H  
ATOM   5285 3HD1 LEU A 351     -15.583 -10.523 -15.335  1.00  0.67           H  
ATOM   5286 1HD2 LEU A 351     -16.110 -11.827 -12.690  1.00  0.67           H  
ATOM   5287 2HD2 LEU A 351     -17.281 -11.620 -13.994  1.00  0.67           H  
ATOM   5288 3HD2 LEU A 351     -16.907 -13.230 -13.364  1.00  0.67           H  
ATOM   5289  N   THR A 352     -16.555 -15.586 -17.934  1.00  0.68           N  
ATOM   5290  CA  THR A 352     -17.125 -15.949 -19.237  1.00  0.68           C  
ATOM   5291  C   THR A 352     -17.596 -17.402 -19.369  1.00  0.68           C  
ATOM   5292  O   THR A 352     -18.684 -17.652 -19.888  1.00  0.68           O  
ATOM   5293  CB  THR A 352     -16.088 -15.727 -20.353  1.00  0.68           C  
ATOM   5294  OG1 THR A 352     -15.661 -14.363 -20.343  1.00  0.68           O  
ATOM   5295  CG2 THR A 352     -16.681 -16.069 -21.704  1.00  0.68           C  
ATOM   5296  H   THR A 352     -15.578 -15.800 -17.766  1.00  0.68           H  
ATOM   5297  HA  THR A 352     -17.984 -15.305 -19.418  1.00  0.68           H  
ATOM   5298  HB  THR A 352     -15.224 -16.373 -20.179  1.00  0.68           H  
ATOM   5299  HG1 THR A 352     -15.028 -14.261 -19.610  1.00  0.68           H  
ATOM   5300 1HG2 THR A 352     -15.932 -15.913 -22.477  1.00  0.68           H  
ATOM   5301 2HG2 THR A 352     -16.992 -17.118 -21.707  1.00  0.68           H  
ATOM   5302 3HG2 THR A 352     -17.542 -15.434 -21.896  1.00  0.68           H  
ATOM   5303  N   ASP A 353     -16.757 -18.360 -18.958  1.00  0.68           N  
ATOM   5304  CA  ASP A 353     -17.067 -19.781 -19.100  1.00  0.68           C  
ATOM   5305  C   ASP A 353     -17.659 -20.308 -17.803  1.00  0.68           C  
ATOM   5306  O   ASP A 353     -18.424 -21.273 -17.794  1.00  0.68           O  
ATOM   5307  CB  ASP A 353     -15.820 -20.593 -19.456  1.00  0.68           C  
ATOM   5308  CG  ASP A 353     -15.172 -20.213 -20.786  1.00  0.68           C  
ATOM   5309  OD1 ASP A 353     -15.827 -20.217 -21.795  1.00  0.68           O  
ATOM   5310  OD2 ASP A 353     -13.991 -19.943 -20.766  1.00  0.68           O  
ATOM   5311  H   ASP A 353     -15.884 -18.113 -18.504  1.00  0.68           H  
ATOM   5312  HA  ASP A 353     -17.805 -19.905 -19.892  1.00  0.68           H  
ATOM   5313 1HB  ASP A 353     -15.079 -20.487 -18.658  1.00  0.68           H  
ATOM   5314 2HB  ASP A 353     -16.091 -21.642 -19.518  1.00  0.68           H  
ATOM   5315  N   HIS A 354     -17.279 -19.639 -16.719  1.00  0.68           N  
ATOM   5316  CA  HIS A 354     -17.602 -19.958 -15.339  1.00  0.68           C  
ATOM   5317  C   HIS A 354     -16.877 -21.188 -14.817  1.00  0.68           C  
ATOM   5318  O   HIS A 354     -17.450 -22.052 -14.144  1.00  0.68           O  
ATOM   5319  CB  HIS A 354     -19.112 -20.050 -15.126  1.00  0.68           C  
ATOM   5320  CG  HIS A 354     -19.818 -18.783 -15.521  1.00  0.68           C  
ATOM   5321  ND1 HIS A 354     -19.411 -17.538 -15.076  1.00  0.68           N  
ATOM   5322  CD2 HIS A 354     -20.904 -18.569 -16.299  1.00  0.68           C  
ATOM   5323  CE1 HIS A 354     -20.213 -16.614 -15.570  1.00  0.68           C  
ATOM   5324  NE2 HIS A 354     -21.138 -17.214 -16.308  1.00  0.68           N  
ATOM   5325  H   HIS A 354     -16.637 -18.867 -16.855  1.00  0.68           H  
ATOM   5326  HA  HIS A 354     -17.269 -19.142 -14.713  1.00  0.68           H  
ATOM   5327 1HB  HIS A 354     -19.532 -20.879 -15.685  1.00  0.68           H  
ATOM   5328 2HB  HIS A 354     -19.322 -20.233 -14.084  1.00  0.68           H  
ATOM   5329  HD1 HIS A 354     -18.568 -17.350 -14.532  1.00  0.68           H  
ATOM   5330  HD2 HIS A 354     -21.559 -19.241 -16.855  1.00  0.68           H  
ATOM   5331  HE1 HIS A 354     -20.053 -15.561 -15.335  1.00  0.68           H  
ATOM   5332  N   PHE A 355     -15.582 -21.224 -15.130  1.00  0.68           N  
ATOM   5333  CA  PHE A 355     -14.661 -22.235 -14.606  1.00  0.68           C  
ATOM   5334  C   PHE A 355     -13.422 -21.587 -14.023  1.00  0.68           C  
ATOM   5335  O   PHE A 355     -12.935 -20.581 -14.538  1.00  0.68           O  
ATOM   5336  CB  PHE A 355     -14.271 -23.264 -15.661  1.00  0.68           C  
ATOM   5337  CG  PHE A 355     -15.431 -24.086 -16.081  1.00  0.68           C  
ATOM   5338  CD1 PHE A 355     -16.263 -23.677 -17.090  1.00  0.68           C  
ATOM   5339  CD2 PHE A 355     -15.702 -25.274 -15.433  1.00  0.68           C  
ATOM   5340  CE1 PHE A 355     -17.352 -24.429 -17.457  1.00  0.68           C  
ATOM   5341  CE2 PHE A 355     -16.785 -26.040 -15.787  1.00  0.68           C  
ATOM   5342  CZ  PHE A 355     -17.618 -25.616 -16.806  1.00  0.68           C  
ATOM   5343  H   PHE A 355     -15.231 -20.467 -15.716  1.00  0.68           H  
ATOM   5344  HA  PHE A 355     -15.161 -22.771 -13.799  1.00  0.68           H  
ATOM   5345 1HB  PHE A 355     -13.860 -22.766 -16.536  1.00  0.68           H  
ATOM   5346 2HB  PHE A 355     -13.503 -23.929 -15.254  1.00  0.68           H  
ATOM   5347  HD1 PHE A 355     -16.057 -22.746 -17.588  1.00  0.68           H  
ATOM   5348  HD2 PHE A 355     -15.045 -25.597 -14.626  1.00  0.68           H  
ATOM   5349  HE1 PHE A 355     -18.006 -24.079 -18.257  1.00  0.68           H  
ATOM   5350  HE2 PHE A 355     -16.985 -26.974 -15.262  1.00  0.68           H  
ATOM   5351  HZ  PHE A 355     -18.482 -26.212 -17.092  1.00  0.68           H  
ATOM   5352  N   ARG A 356     -12.907 -22.184 -12.958  1.00  0.67           N  
ATOM   5353  CA  ARG A 356     -11.700 -21.707 -12.299  1.00  0.67           C  
ATOM   5354  C   ARG A 356     -10.452 -22.300 -12.939  1.00  0.67           C  
ATOM   5355  O   ARG A 356     -10.548 -23.145 -13.833  1.00  0.67           O  
ATOM   5356  CB  ARG A 356     -11.734 -22.001 -10.820  1.00  0.67           C  
ATOM   5357  CG  ARG A 356     -11.576 -23.380 -10.428  1.00  0.67           C  
ATOM   5358  CD  ARG A 356     -11.824 -23.546  -8.993  1.00  0.67           C  
ATOM   5359  NE  ARG A 356     -13.209 -23.418  -8.697  1.00  0.67           N  
ATOM   5360  CZ  ARG A 356     -13.702 -23.311  -7.474  1.00  0.67           C  
ATOM   5361  NH1 ARG A 356     -12.934 -23.318  -6.429  1.00  0.67           N  
ATOM   5362  NH2 ARG A 356     -14.978 -23.200  -7.306  1.00  0.67           N  
ATOM   5363  H   ARG A 356     -13.371 -23.019 -12.592  1.00  0.67           H  
ATOM   5364  HA  ARG A 356     -11.654 -20.624 -12.411  1.00  0.67           H  
ATOM   5365 1HB  ARG A 356     -10.902 -21.513 -10.385  1.00  0.67           H  
ATOM   5366 2HB  ARG A 356     -12.639 -21.597 -10.366  1.00  0.67           H  
ATOM   5367 1HG  ARG A 356     -12.226 -24.021 -10.986  1.00  0.67           H  
ATOM   5368 2HG  ARG A 356     -10.561 -23.654 -10.606  1.00  0.67           H  
ATOM   5369 1HD  ARG A 356     -11.492 -24.515  -8.646  1.00  0.67           H  
ATOM   5370 2HD  ARG A 356     -11.288 -22.768  -8.446  1.00  0.67           H  
ATOM   5371  HE  ARG A 356     -13.869 -23.418  -9.469  1.00  0.67           H  
ATOM   5372 1HH1 ARG A 356     -11.931 -23.407  -6.506  1.00  0.67           H  
ATOM   5373 2HH1 ARG A 356     -13.399 -23.246  -5.523  1.00  0.67           H  
ATOM   5374 1HH2 ARG A 356     -15.589 -23.223  -8.125  1.00  0.67           H  
ATOM   5375 2HH2 ARG A 356     -15.334 -23.096  -6.346  1.00  0.67           H  
ATOM   5376  N   ILE A 357      -9.277 -21.866 -12.486  1.00  0.65           N  
ATOM   5377  CA  ILE A 357      -8.010 -22.341 -13.048  1.00  0.65           C  
ATOM   5378  C   ILE A 357      -7.769 -23.864 -12.974  1.00  0.65           C  
ATOM   5379  O   ILE A 357      -7.076 -24.414 -13.821  1.00  0.65           O  
ATOM   5380  CB  ILE A 357      -6.823 -21.595 -12.404  1.00  0.65           C  
ATOM   5381  CG1 ILE A 357      -5.585 -21.869 -13.214  1.00  0.65           C  
ATOM   5382  CG2 ILE A 357      -6.641 -21.952 -10.950  1.00  0.65           C  
ATOM   5383  CD1 ILE A 357      -4.384 -21.025 -12.851  1.00  0.65           C  
ATOM   5384  H   ILE A 357      -9.260 -21.178 -11.743  1.00  0.65           H  
ATOM   5385  HA  ILE A 357      -8.011 -22.074 -14.108  1.00  0.65           H  
ATOM   5386  HB  ILE A 357      -7.011 -20.528 -12.470  1.00  0.65           H  
ATOM   5387 1HG1 ILE A 357      -5.344 -22.906 -13.075  1.00  0.65           H  
ATOM   5388 2HG1 ILE A 357      -5.815 -21.709 -14.273  1.00  0.65           H  
ATOM   5389 1HG2 ILE A 357      -5.808 -21.382 -10.540  1.00  0.65           H  
ATOM   5390 2HG2 ILE A 357      -7.552 -21.704 -10.407  1.00  0.65           H  
ATOM   5391 3HG2 ILE A 357      -6.430 -23.014 -10.849  1.00  0.65           H  
ATOM   5392 1HD1 ILE A 357      -3.539 -21.301 -13.478  1.00  0.65           H  
ATOM   5393 2HD1 ILE A 357      -4.610 -19.995 -13.006  1.00  0.65           H  
ATOM   5394 3HD1 ILE A 357      -4.127 -21.187 -11.806  1.00  0.65           H  
ATOM   5395  N   ASP A 358      -8.345 -24.553 -11.979  1.00  0.64           N  
ATOM   5396  CA  ASP A 358      -8.179 -26.011 -11.876  1.00  0.64           C  
ATOM   5397  C   ASP A 358      -9.278 -26.784 -12.621  1.00  0.64           C  
ATOM   5398  O   ASP A 358      -9.442 -27.994 -12.435  1.00  0.64           O  
ATOM   5399  CB  ASP A 358      -8.091 -26.473 -10.415  1.00  0.64           C  
ATOM   5400  CG  ASP A 358      -9.343 -26.292  -9.610  1.00  0.64           C  
ATOM   5401  OD1 ASP A 358     -10.370 -25.958 -10.166  1.00  0.64           O  
ATOM   5402  OD2 ASP A 358      -9.292 -26.517  -8.423  1.00  0.64           O  
ATOM   5403  H   ASP A 358      -8.893 -24.057 -11.300  1.00  0.64           H  
ATOM   5404  HA  ASP A 358      -7.234 -26.273 -12.344  1.00  0.64           H  
ATOM   5405 1HB  ASP A 358      -7.832 -27.532 -10.403  1.00  0.64           H  
ATOM   5406 2HB  ASP A 358      -7.275 -25.946  -9.931  1.00  0.64           H  
ATOM   5407  N   GLY A 359     -10.079 -26.081 -13.423  1.00  0.63           N  
ATOM   5408  CA  GLY A 359     -11.125 -26.710 -14.216  1.00  0.63           C  
ATOM   5409  C   GLY A 359     -12.443 -26.929 -13.477  1.00  0.63           C  
ATOM   5410  O   GLY A 359     -13.415 -27.392 -14.076  1.00  0.63           O  
ATOM   5411  H   GLY A 359      -9.954 -25.073 -13.526  1.00  0.63           H  
ATOM   5412 1HA  GLY A 359     -11.310 -26.089 -15.092  1.00  0.63           H  
ATOM   5413 2HA  GLY A 359     -10.758 -27.665 -14.586  1.00  0.63           H  
ATOM   5414  N   ARG A 360     -12.510 -26.586 -12.194  1.00  0.61           N  
ATOM   5415  CA  ARG A 360     -13.751 -26.792 -11.456  1.00  0.61           C  
ATOM   5416  C   ARG A 360     -14.730 -25.643 -11.667  1.00  0.61           C  
ATOM   5417  O   ARG A 360     -14.350 -24.530 -12.054  1.00  0.61           O  
ATOM   5418  CB  ARG A 360     -13.471 -27.012  -9.981  1.00  0.61           C  
ATOM   5419  CG  ARG A 360     -13.183 -28.486  -9.634  1.00  0.61           C  
ATOM   5420  CD  ARG A 360     -11.891 -28.986 -10.248  1.00  0.61           C  
ATOM   5421  NE  ARG A 360     -11.599 -30.358  -9.851  1.00  0.61           N  
ATOM   5422  CZ  ARG A 360     -10.516 -31.079 -10.232  1.00  0.61           C  
ATOM   5423  NH1 ARG A 360      -9.590 -30.578 -11.026  1.00  0.61           N  
ATOM   5424  NH2 ARG A 360     -10.382 -32.321  -9.795  1.00  0.61           N  
ATOM   5425  H   ARG A 360     -11.678 -26.237 -11.693  1.00  0.61           H  
ATOM   5426  HA  ARG A 360     -14.221 -27.703 -11.828  1.00  0.61           H  
ATOM   5427 1HB  ARG A 360     -12.622 -26.430  -9.674  1.00  0.61           H  
ATOM   5428 2HB  ARG A 360     -14.320 -26.681  -9.396  1.00  0.61           H  
ATOM   5429 1HG  ARG A 360     -13.111 -28.590  -8.550  1.00  0.61           H  
ATOM   5430 2HG  ARG A 360     -14.003 -29.103 -10.004  1.00  0.61           H  
ATOM   5431 1HD  ARG A 360     -11.951 -28.950 -11.333  1.00  0.61           H  
ATOM   5432 2HD  ARG A 360     -11.076 -28.368  -9.918  1.00  0.61           H  
ATOM   5433  HE  ARG A 360     -12.264 -30.809  -9.245  1.00  0.61           H  
ATOM   5434 1HH1 ARG A 360      -9.656 -29.612 -11.398  1.00  0.61           H  
ATOM   5435 2HH1 ARG A 360      -8.796 -31.144 -11.283  1.00  0.61           H  
ATOM   5436 1HH2 ARG A 360     -11.083 -32.722  -9.189  1.00  0.61           H  
ATOM   5437 2HH2 ARG A 360      -9.580 -32.868 -10.070  1.00  0.61           H  
ATOM   5438  N   GLY A 361     -16.015 -25.897 -11.434  1.00  0.60           N  
ATOM   5439  CA  GLY A 361     -16.997 -24.847 -11.643  1.00  0.60           C  
ATOM   5440  C   GLY A 361     -16.952 -23.835 -10.516  1.00  0.60           C  
ATOM   5441  O   GLY A 361     -16.306 -24.045  -9.488  1.00  0.60           O  
ATOM   5442  H   GLY A 361     -16.339 -26.808 -11.095  1.00  0.60           H  
ATOM   5443 1HA  GLY A 361     -16.815 -24.351 -12.600  1.00  0.60           H  
ATOM   5444 2HA  GLY A 361     -17.990 -25.294 -11.696  1.00  0.60           H  
ATOM   5445  N   ILE A 362     -17.731 -22.781 -10.649  1.00  0.59           N  
ATOM   5446  CA  ILE A 362     -17.692 -21.692  -9.687  1.00  0.59           C  
ATOM   5447  C   ILE A 362     -18.120 -22.053  -8.272  1.00  0.59           C  
ATOM   5448  O   ILE A 362     -17.499 -21.593  -7.310  1.00  0.59           O  
ATOM   5449  CB  ILE A 362     -18.564 -20.554 -10.180  1.00  0.59           C  
ATOM   5450  CG1 ILE A 362     -17.990 -20.032 -11.476  1.00  0.59           C  
ATOM   5451  CG2 ILE A 362     -18.651 -19.534  -9.181  1.00  0.59           C  
ATOM   5452  CD1 ILE A 362     -16.551 -19.578 -11.394  1.00  0.59           C  
ATOM   5453  H   ILE A 362     -18.286 -22.686 -11.491  1.00  0.59           H  
ATOM   5454  HA  ILE A 362     -16.668 -21.329  -9.638  1.00  0.59           H  
ATOM   5455  HB  ILE A 362     -19.564 -20.929 -10.390  1.00  0.59           H  
ATOM   5456 1HG1 ILE A 362     -18.064 -20.812 -12.199  1.00  0.59           H  
ATOM   5457 2HG1 ILE A 362     -18.595 -19.190 -11.813  1.00  0.59           H  
ATOM   5458 1HG2 ILE A 362     -19.282 -18.732  -9.529  1.00  0.59           H  
ATOM   5459 2HG2 ILE A 362     -19.075 -19.943  -8.265  1.00  0.59           H  
ATOM   5460 3HG2 ILE A 362     -17.673 -19.163  -8.985  1.00  0.59           H  
ATOM   5461 1HD1 ILE A 362     -16.228 -19.222 -12.372  1.00  0.59           H  
ATOM   5462 2HD1 ILE A 362     -16.473 -18.780 -10.670  1.00  0.59           H  
ATOM   5463 3HD1 ILE A 362     -15.918 -20.410 -11.086  1.00  0.59           H  
ATOM   5464  N   THR A 363     -19.153 -22.875  -8.144  1.00  0.59           N  
ATOM   5465  CA  THR A 363     -19.653 -23.246  -6.832  1.00  0.59           C  
ATOM   5466  C   THR A 363     -19.183 -24.633  -6.378  1.00  0.59           C  
ATOM   5467  O   THR A 363     -19.648 -25.141  -5.357  1.00  0.59           O  
ATOM   5468  CB  THR A 363     -21.190 -23.142  -6.794  1.00  0.59           C  
ATOM   5469  OG1 THR A 363     -21.766 -24.004  -7.782  1.00  0.59           O  
ATOM   5470  CG2 THR A 363     -21.604 -21.702  -7.064  1.00  0.59           C  
ATOM   5471  H   THR A 363     -19.606 -23.237  -8.971  1.00  0.59           H  
ATOM   5472  HA  THR A 363     -19.275 -22.518  -6.117  1.00  0.59           H  
ATOM   5473  HB  THR A 363     -21.547 -23.441  -5.810  1.00  0.59           H  
ATOM   5474  HG1 THR A 363     -21.491 -24.914  -7.618  1.00  0.59           H  
ATOM   5475 1HG2 THR A 363     -22.688 -21.617  -7.028  1.00  0.59           H  
ATOM   5476 2HG2 THR A 363     -21.160 -21.058  -6.305  1.00  0.59           H  
ATOM   5477 3HG2 THR A 363     -21.250 -21.397  -8.047  1.00  0.59           H  
ATOM   5478  N   ASP A 364     -18.299 -25.263  -7.151  1.00  0.58           N  
ATOM   5479  CA  ASP A 364     -17.795 -26.591  -6.813  1.00  0.58           C  
ATOM   5480  C   ASP A 364     -16.896 -26.571  -5.583  1.00  0.58           C  
ATOM   5481  O   ASP A 364     -16.231 -25.578  -5.306  1.00  0.58           O  
ATOM   5482  CB  ASP A 364     -17.040 -27.203  -7.988  1.00  0.58           C  
ATOM   5483  CG  ASP A 364     -17.948 -27.695  -9.146  1.00  0.58           C  
ATOM   5484  OD1 ASP A 364     -19.135 -27.808  -8.951  1.00  0.58           O  
ATOM   5485  OD2 ASP A 364     -17.433 -27.910 -10.237  1.00  0.58           O  
ATOM   5486  H   ASP A 364     -17.904 -24.793  -7.963  1.00  0.58           H  
ATOM   5487  HA  ASP A 364     -18.649 -27.232  -6.591  1.00  0.58           H  
ATOM   5488 1HB  ASP A 364     -16.361 -26.452  -8.382  1.00  0.58           H  
ATOM   5489 2HB  ASP A 364     -16.433 -28.039  -7.631  1.00  0.58           H  
ATOM   5490  N   ILE A 365     -16.853 -27.684  -4.864  1.00  0.57           N  
ATOM   5491  CA  ILE A 365     -15.958 -27.827  -3.715  1.00  0.57           C  
ATOM   5492  C   ILE A 365     -14.979 -28.937  -4.051  1.00  0.57           C  
ATOM   5493  O   ILE A 365     -15.384 -29.974  -4.584  1.00  0.57           O  
ATOM   5494  CB  ILE A 365     -16.721 -28.185  -2.421  1.00  0.57           C  
ATOM   5495  CG1 ILE A 365     -17.701 -27.165  -2.133  1.00  0.57           C  
ATOM   5496  CG2 ILE A 365     -15.770 -28.243  -1.237  1.00  0.57           C  
ATOM   5497  CD1 ILE A 365     -18.615 -27.563  -1.088  1.00  0.57           C  
ATOM   5498  H   ILE A 365     -17.444 -28.460  -5.127  1.00  0.57           H  
ATOM   5499  HA  ILE A 365     -15.401 -26.903  -3.563  1.00  0.57           H  
ATOM   5500  HB  ILE A 365     -17.228 -29.142  -2.540  1.00  0.57           H  
ATOM   5501 1HG1 ILE A 365     -17.192 -26.266  -1.822  1.00  0.57           H  
ATOM   5502 2HG1 ILE A 365     -18.280 -26.953  -3.034  1.00  0.57           H  
ATOM   5503 1HG2 ILE A 365     -16.324 -28.477  -0.333  1.00  0.57           H  
ATOM   5504 2HG2 ILE A 365     -15.016 -29.002  -1.398  1.00  0.57           H  
ATOM   5505 3HG2 ILE A 365     -15.291 -27.273  -1.128  1.00  0.57           H  
ATOM   5506 1HD1 ILE A 365     -19.284 -26.777  -0.973  1.00  0.57           H  
ATOM   5507 2HD1 ILE A 365     -19.153 -28.459  -1.389  1.00  0.57           H  
ATOM   5508 3HD1 ILE A 365     -18.079 -27.752  -0.155  1.00  0.57           H  
ATOM   5509  N   ARG A 366     -13.694 -28.721  -3.808  1.00  0.57           N  
ATOM   5510  CA  ARG A 366     -12.722 -29.756  -4.115  1.00  0.57           C  
ATOM   5511  C   ARG A 366     -12.975 -30.966  -3.240  1.00  0.57           C  
ATOM   5512  O   ARG A 366     -13.628 -30.867  -2.204  1.00  0.57           O  
ATOM   5513  CB  ARG A 366     -11.320 -29.240  -3.948  1.00  0.57           C  
ATOM   5514  CG  ARG A 366     -10.935 -28.209  -4.980  1.00  0.57           C  
ATOM   5515  CD  ARG A 366      -9.637 -27.667  -4.698  1.00  0.57           C  
ATOM   5516  NE  ARG A 366      -9.679 -26.926  -3.457  1.00  0.57           N  
ATOM   5517  CZ  ARG A 366      -8.628 -26.545  -2.735  1.00  0.57           C  
ATOM   5518  NH1 ARG A 366      -7.427 -26.876  -3.131  1.00  0.57           N  
ATOM   5519  NH2 ARG A 366      -8.814 -25.843  -1.635  1.00  0.57           N  
ATOM   5520  H   ARG A 366     -13.362 -27.846  -3.378  1.00  0.57           H  
ATOM   5521  HA  ARG A 366     -12.849 -30.051  -5.156  1.00  0.57           H  
ATOM   5522 1HB  ARG A 366     -11.202 -28.798  -2.959  1.00  0.57           H  
ATOM   5523 2HB  ARG A 366     -10.627 -30.064  -4.028  1.00  0.57           H  
ATOM   5524 1HG  ARG A 366     -10.921 -28.654  -5.976  1.00  0.57           H  
ATOM   5525 2HG  ARG A 366     -11.657 -27.387  -4.953  1.00  0.57           H  
ATOM   5526 1HD  ARG A 366      -8.892 -28.445  -4.629  1.00  0.57           H  
ATOM   5527 2HD  ARG A 366      -9.384 -26.986  -5.500  1.00  0.57           H  
ATOM   5528  HE  ARG A 366     -10.608 -26.679  -3.097  1.00  0.57           H  
ATOM   5529 1HH1 ARG A 366      -7.314 -27.403  -3.985  1.00  0.57           H  
ATOM   5530 2HH1 ARG A 366      -6.612 -26.597  -2.582  1.00  0.57           H  
ATOM   5531 1HH2 ARG A 366      -9.780 -25.579  -1.369  1.00  0.57           H  
ATOM   5532 2HH2 ARG A 366      -8.034 -25.543  -1.082  1.00  0.57           H  
ATOM   5533  N   ALA A 367     -12.490 -32.126  -3.663  1.00  0.56           N  
ATOM   5534  CA  ALA A 367     -12.770 -33.336  -2.908  1.00  0.56           C  
ATOM   5535  C   ALA A 367     -12.455 -33.158  -1.440  1.00  0.56           C  
ATOM   5536  O   ALA A 367     -11.386 -32.666  -1.069  1.00  0.56           O  
ATOM   5537  CB  ALA A 367     -11.966 -34.499  -3.454  1.00  0.56           C  
ATOM   5538  H   ALA A 367     -11.952 -32.175  -4.513  1.00  0.56           H  
ATOM   5539  HA  ALA A 367     -13.834 -33.554  -3.003  1.00  0.56           H  
ATOM   5540 1HB  ALA A 367     -12.209 -35.400  -2.889  1.00  0.56           H  
ATOM   5541 2HB  ALA A 367     -12.210 -34.652  -4.505  1.00  0.56           H  
ATOM   5542 3HB  ALA A 367     -10.902 -34.284  -3.355  1.00  0.56           H  
ATOM   5543  N   LEU A 368     -13.405 -33.586  -0.618  1.00  0.55           N  
ATOM   5544  CA  LEU A 368     -13.317 -33.510   0.828  1.00  0.55           C  
ATOM   5545  C   LEU A 368     -13.073 -34.866   1.448  1.00  0.55           C  
ATOM   5546  O   LEU A 368     -13.586 -35.878   0.965  1.00  0.55           O  
ATOM   5547  CB  LEU A 368     -14.630 -32.978   1.395  1.00  0.55           C  
ATOM   5548  CG  LEU A 368     -15.071 -31.611   0.961  1.00  0.55           C  
ATOM   5549  CD1 LEU A 368     -16.463 -31.329   1.470  1.00  0.55           C  
ATOM   5550  CD2 LEU A 368     -14.142 -30.654   1.540  1.00  0.55           C  
ATOM   5551  H   LEU A 368     -14.245 -33.970  -1.024  1.00  0.55           H  
ATOM   5552  HA  LEU A 368     -12.500 -32.845   1.095  1.00  0.55           H  
ATOM   5553 1HB  LEU A 368     -15.415 -33.676   1.132  1.00  0.55           H  
ATOM   5554 2HB  LEU A 368     -14.540 -32.955   2.480  1.00  0.55           H  
ATOM   5555  HG  LEU A 368     -15.065 -31.533  -0.129  1.00  0.55           H  
ATOM   5556 1HD1 LEU A 368     -16.772 -30.329   1.177  1.00  0.55           H  
ATOM   5557 2HD1 LEU A 368     -17.154 -32.054   1.049  1.00  0.55           H  
ATOM   5558 3HD1 LEU A 368     -16.457 -31.414   2.544  1.00  0.55           H  
ATOM   5559 1HD2 LEU A 368     -14.441 -29.661   1.246  1.00  0.55           H  
ATOM   5560 2HD2 LEU A 368     -14.160 -30.744   2.617  1.00  0.55           H  
ATOM   5561 3HD2 LEU A 368     -13.150 -30.882   1.176  1.00  0.55           H  
ATOM   5562  N   SER A 369     -12.364 -34.869   2.563  1.00  0.54           N  
ATOM   5563  CA  SER A 369     -12.177 -36.083   3.342  1.00  0.54           C  
ATOM   5564  C   SER A 369     -11.955 -35.754   4.805  1.00  0.54           C  
ATOM   5565  O   SER A 369     -11.357 -34.736   5.162  1.00  0.54           O  
ATOM   5566  CB  SER A 369     -11.023 -36.919   2.813  1.00  0.54           C  
ATOM   5567  OG  SER A 369     -10.847 -38.069   3.593  1.00  0.54           O  
ATOM   5568  H   SER A 369     -11.922 -33.996   2.858  1.00  0.54           H  
ATOM   5569  HA  SER A 369     -13.087 -36.680   3.270  1.00  0.54           H  
ATOM   5570 1HB  SER A 369     -11.222 -37.203   1.780  1.00  0.54           H  
ATOM   5571 2HB  SER A 369     -10.113 -36.338   2.820  1.00  0.54           H  
ATOM   5572  HG  SER A 369     -10.640 -37.751   4.481  1.00  0.54           H  
ATOM   5573  N   ALA A 370     -12.434 -36.626   5.670  1.00  0.54           N  
ATOM   5574  CA  ALA A 370     -12.228 -36.415   7.089  1.00  0.54           C  
ATOM   5575  C   ALA A 370     -12.074 -37.743   7.807  1.00  0.54           C  
ATOM   5576  O   ALA A 370     -12.762 -38.716   7.489  1.00  0.54           O  
ATOM   5577  CB  ALA A 370     -13.390 -35.624   7.658  1.00  0.54           C  
ATOM   5578  H   ALA A 370     -12.933 -37.444   5.345  1.00  0.54           H  
ATOM   5579  HA  ALA A 370     -11.307 -35.854   7.229  1.00  0.54           H  
ATOM   5580 1HB  ALA A 370     -13.223 -35.478   8.700  1.00  0.54           H  
ATOM   5581 2HB  ALA A 370     -13.468 -34.665   7.154  1.00  0.54           H  
ATOM   5582 3HB  ALA A 370     -14.316 -36.180   7.521  1.00  0.54           H  
ATOM   5583  N   GLU A 371     -11.201 -37.751   8.808  1.00  0.54           N  
ATOM   5584  CA  GLU A 371     -10.930 -38.937   9.610  1.00  0.54           C  
ATOM   5585  C   GLU A 371     -10.597 -38.570  11.046  1.00  0.54           C  
ATOM   5586  O   GLU A 371      -9.917 -37.581  11.302  1.00  0.54           O  
ATOM   5587  CB  GLU A 371      -9.765 -39.719   8.991  1.00  0.54           C  
ATOM   5588  CG  GLU A 371      -9.481 -41.091   9.611  1.00  0.54           C  
ATOM   5589  CD  GLU A 371      -8.370 -41.834   8.892  1.00  0.54           C  
ATOM   5590  OE1 GLU A 371      -7.844 -41.300   7.945  1.00  0.54           O  
ATOM   5591  OE2 GLU A 371      -8.056 -42.934   9.284  1.00  0.54           O  
ATOM   5592  H   GLU A 371     -10.653 -36.904   8.967  1.00  0.54           H  
ATOM   5593  HA  GLU A 371     -11.821 -39.565   9.617  1.00  0.54           H  
ATOM   5594 1HB  GLU A 371      -9.958 -39.870   7.929  1.00  0.54           H  
ATOM   5595 2HB  GLU A 371      -8.852 -39.126   9.073  1.00  0.54           H  
ATOM   5596 1HG  GLU A 371      -9.204 -40.973  10.654  1.00  0.54           H  
ATOM   5597 2HG  GLU A 371     -10.391 -41.686   9.575  1.00  0.54           H  
ATOM   5598  N   VAL A 372     -11.051 -39.374  11.990  1.00  0.55           N  
ATOM   5599  CA  VAL A 372     -10.731 -39.129  13.391  1.00  0.55           C  
ATOM   5600  C   VAL A 372      -9.922 -40.259  13.981  1.00  0.55           C  
ATOM   5601  O   VAL A 372      -9.897 -41.358  13.431  1.00  0.55           O  
ATOM   5602  CB  VAL A 372     -11.998 -38.904  14.227  1.00  0.55           C  
ATOM   5603  CG1 VAL A 372     -12.718 -37.687  13.754  1.00  0.55           C  
ATOM   5604  CG2 VAL A 372     -12.910 -40.108  14.136  1.00  0.55           C  
ATOM   5605  H   VAL A 372     -11.611 -40.178  11.737  1.00  0.55           H  
ATOM   5606  HA  VAL A 372     -10.140 -38.226  13.464  1.00  0.55           H  
ATOM   5607  HB  VAL A 372     -11.711 -38.735  15.247  1.00  0.55           H  
ATOM   5608 1HG1 VAL A 372     -13.585 -37.524  14.373  1.00  0.55           H  
ATOM   5609 2HG1 VAL A 372     -12.046 -36.855  13.846  1.00  0.55           H  
ATOM   5610 3HG1 VAL A 372     -13.022 -37.803  12.725  1.00  0.55           H  
ATOM   5611 1HG2 VAL A 372     -13.798 -39.940  14.742  1.00  0.55           H  
ATOM   5612 2HG2 VAL A 372     -13.208 -40.266  13.098  1.00  0.55           H  
ATOM   5613 3HG2 VAL A 372     -12.382 -40.989  14.503  1.00  0.55           H  
ATOM   5614  N   ALA A 373      -9.292 -39.988  15.123  1.00  0.57           N  
ATOM   5615  CA  ALA A 373      -8.445 -40.953  15.822  1.00  0.57           C  
ATOM   5616  C   ALA A 373      -7.270 -41.360  14.944  1.00  0.57           C  
ATOM   5617  O   ALA A 373      -7.123 -42.525  14.577  1.00  0.57           O  
ATOM   5618  CB  ALA A 373      -9.239 -42.187  16.236  1.00  0.57           C  
ATOM   5619  H   ALA A 373      -9.363 -39.038  15.489  1.00  0.57           H  
ATOM   5620  HA  ALA A 373      -8.050 -40.469  16.715  1.00  0.57           H  
ATOM   5621 1HB  ALA A 373      -8.580 -42.865  16.775  1.00  0.57           H  
ATOM   5622 2HB  ALA A 373     -10.055 -41.890  16.881  1.00  0.57           H  
ATOM   5623 3HB  ALA A 373      -9.638 -42.705  15.374  1.00  0.57           H  
ATOM   5624  N   VAL A 374      -6.451 -40.371  14.584  1.00  0.58           N  
ATOM   5625  CA  VAL A 374      -5.327 -40.586  13.689  1.00  0.58           C  
ATOM   5626  C   VAL A 374      -3.949 -40.496  14.387  1.00  0.58           C  
ATOM   5627  O   VAL A 374      -2.981 -41.073  13.888  1.00  0.58           O  
ATOM   5628  CB  VAL A 374      -5.445 -39.589  12.499  1.00  0.58           C  
ATOM   5629  CG1 VAL A 374      -6.722 -39.862  11.707  1.00  0.58           C  
ATOM   5630  CG2 VAL A 374      -5.532 -38.171  13.004  1.00  0.58           C  
ATOM   5631  H   VAL A 374      -6.600 -39.451  14.976  1.00  0.58           H  
ATOM   5632  HA  VAL A 374      -5.422 -41.590  13.274  1.00  0.58           H  
ATOM   5633  HB  VAL A 374      -4.587 -39.710  11.839  1.00  0.58           H  
ATOM   5634 1HG1 VAL A 374      -6.799 -39.163  10.872  1.00  0.58           H  
ATOM   5635 2HG1 VAL A 374      -6.701 -40.883  11.320  1.00  0.58           H  
ATOM   5636 3HG1 VAL A 374      -7.586 -39.740  12.349  1.00  0.58           H  
ATOM   5637 1HG2 VAL A 374      -5.622 -37.488  12.168  1.00  0.58           H  
ATOM   5638 2HG2 VAL A 374      -6.402 -38.072  13.651  1.00  0.58           H  
ATOM   5639 3HG2 VAL A 374      -4.661 -37.940  13.547  1.00  0.58           H  
ATOM   5640  N   ILE A 375      -3.864 -39.806  15.541  1.00  0.59           N  
ATOM   5641  CA  ILE A 375      -2.592 -39.697  16.283  1.00  0.59           C  
ATOM   5642  C   ILE A 375      -2.574 -40.495  17.606  1.00  0.59           C  
ATOM   5643  O   ILE A 375      -3.293 -40.140  18.549  1.00  0.59           O  
ATOM   5644  CB  ILE A 375      -2.223 -38.240  16.606  1.00  0.59           C  
ATOM   5645  CG1 ILE A 375      -2.177 -37.451  15.346  1.00  0.59           C  
ATOM   5646  CG2 ILE A 375      -0.916 -38.176  17.357  1.00  0.59           C  
ATOM   5647  CD1 ILE A 375      -1.193 -37.983  14.341  1.00  0.59           C  
ATOM   5648  H   ILE A 375      -4.693 -39.346  15.895  1.00  0.59           H  
ATOM   5649  HA  ILE A 375      -1.809 -40.033  15.621  1.00  0.59           H  
ATOM   5650  HB  ILE A 375      -3.005 -37.806  17.226  1.00  0.59           H  
ATOM   5651 1HG1 ILE A 375      -3.144 -37.450  14.931  1.00  0.59           H  
ATOM   5652 2HG1 ILE A 375      -1.902 -36.431  15.568  1.00  0.59           H  
ATOM   5653 1HG2 ILE A 375      -0.682 -37.139  17.591  1.00  0.59           H  
ATOM   5654 2HG2 ILE A 375      -1.000 -38.746  18.285  1.00  0.59           H  
ATOM   5655 3HG2 ILE A 375      -0.123 -38.601  16.745  1.00  0.59           H  
ATOM   5656 1HD1 ILE A 375      -1.217 -37.385  13.444  1.00  0.59           H  
ATOM   5657 2HD1 ILE A 375      -0.190 -37.960  14.767  1.00  0.59           H  
ATOM   5658 3HD1 ILE A 375      -1.447 -39.003  14.081  1.00  0.59           H  
ATOM   5659  N   PRO A 376      -1.753 -41.554  17.721  1.00  0.59           N  
ATOM   5660  CA  PRO A 376      -1.642 -42.398  18.893  1.00  0.59           C  
ATOM   5661  C   PRO A 376      -1.296 -41.587  20.127  1.00  0.59           C  
ATOM   5662  O   PRO A 376      -0.495 -40.656  20.061  1.00  0.59           O  
ATOM   5663  CB  PRO A 376      -0.489 -43.338  18.520  1.00  0.59           C  
ATOM   5664  CG  PRO A 376      -0.519 -43.396  17.018  1.00  0.59           C  
ATOM   5665  CD  PRO A 376      -0.923 -42.007  16.581  1.00  0.59           C  
ATOM   5666  HA  PRO A 376      -2.580 -42.951  19.036  1.00  0.59           H  
ATOM   5667 1HB  PRO A 376       0.459 -42.942  18.916  1.00  0.59           H  
ATOM   5668 2HB  PRO A 376      -0.644 -44.320  18.988  1.00  0.59           H  
ATOM   5669 1HG  PRO A 376       0.468 -43.690  16.628  1.00  0.59           H  
ATOM   5670 2HG  PRO A 376      -1.232 -44.165  16.684  1.00  0.59           H  
ATOM   5671 1HD  PRO A 376      -0.046 -41.356  16.440  1.00  0.59           H  
ATOM   5672 2HD  PRO A 376      -1.521 -42.130  15.666  1.00  0.59           H  
ATOM   5673  N   ARG A 377      -1.902 -41.966  21.250  1.00  0.58           N  
ATOM   5674  CA  ARG A 377      -1.722 -41.351  22.571  1.00  0.58           C  
ATOM   5675  C   ARG A 377      -2.210 -39.901  22.694  1.00  0.58           C  
ATOM   5676  O   ARG A 377      -2.034 -39.275  23.741  1.00  0.58           O  
ATOM   5677  CB  ARG A 377      -0.261 -41.390  22.986  1.00  0.58           C  
ATOM   5678  CG  ARG A 377       0.353 -42.785  23.056  1.00  0.58           C  
ATOM   5679  CD  ARG A 377       1.764 -42.737  23.535  1.00  0.58           C  
ATOM   5680  NE  ARG A 377       2.373 -44.063  23.585  1.00  0.58           N  
ATOM   5681  CZ  ARG A 377       3.664 -44.305  23.900  1.00  0.58           C  
ATOM   5682  NH1 ARG A 377       4.471 -43.309  24.193  1.00  0.58           N  
ATOM   5683  NH2 ARG A 377       4.119 -45.547  23.914  1.00  0.58           N  
ATOM   5684  H   ARG A 377      -2.548 -42.741  21.193  1.00  0.58           H  
ATOM   5685  HA  ARG A 377      -2.284 -41.948  23.287  1.00  0.58           H  
ATOM   5686 1HB  ARG A 377       0.348 -40.778  22.330  1.00  0.58           H  
ATOM   5687 2HB  ARG A 377      -0.176 -40.963  23.985  1.00  0.58           H  
ATOM   5688 1HG  ARG A 377      -0.226 -43.401  23.744  1.00  0.58           H  
ATOM   5689 2HG  ARG A 377       0.344 -43.240  22.065  1.00  0.58           H  
ATOM   5690 1HD  ARG A 377       2.354 -42.116  22.860  1.00  0.58           H  
ATOM   5691 2HD  ARG A 377       1.791 -42.311  24.536  1.00  0.58           H  
ATOM   5692  HE  ARG A 377       1.787 -44.857  23.366  1.00  0.58           H  
ATOM   5693 1HH1 ARG A 377       4.126 -42.360  24.182  1.00  0.58           H  
ATOM   5694 2HH1 ARG A 377       5.436 -43.493  24.427  1.00  0.58           H  
ATOM   5695 1HH2 ARG A 377       3.503 -46.315  23.688  1.00  0.58           H  
ATOM   5696 2HH2 ARG A 377       5.084 -45.727  24.148  1.00  0.58           H  
ATOM   5697  N   ALA A 378      -2.860 -39.369  21.664  1.00  0.57           N  
ATOM   5698  CA  ALA A 378      -3.430 -38.036  21.769  1.00  0.57           C  
ATOM   5699  C   ALA A 378      -4.692 -38.130  22.594  1.00  0.57           C  
ATOM   5700  O   ALA A 378      -5.268 -39.212  22.723  1.00  0.57           O  
ATOM   5701  CB  ALA A 378      -3.724 -37.450  20.405  1.00  0.57           C  
ATOM   5702  H   ALA A 378      -2.963 -39.878  20.783  1.00  0.57           H  
ATOM   5703  HA  ALA A 378      -2.724 -37.392  22.290  1.00  0.57           H  
ATOM   5704 1HB  ALA A 378      -4.154 -36.459  20.524  1.00  0.57           H  
ATOM   5705 2HB  ALA A 378      -2.802 -37.387  19.830  1.00  0.57           H  
ATOM   5706 3HB  ALA A 378      -4.433 -38.089  19.879  1.00  0.57           H  
ATOM   5707  N   HIS A 379      -5.147 -37.019  23.163  1.00  0.55           N  
ATOM   5708  CA  HIS A 379      -6.423 -37.088  23.863  1.00  0.55           C  
ATOM   5709  C   HIS A 379      -7.513 -37.228  22.823  1.00  0.55           C  
ATOM   5710  O   HIS A 379      -8.508 -37.917  23.032  1.00  0.55           O  
ATOM   5711  CB  HIS A 379      -6.606 -35.909  24.780  1.00  0.55           C  
ATOM   5712  CG  HIS A 379      -5.665 -36.017  25.890  1.00  0.55           C  
ATOM   5713  ND1 HIS A 379      -5.331 -34.973  26.677  1.00  0.55           N  
ATOM   5714  CD2 HIS A 379      -4.982 -37.077  26.348  1.00  0.55           C  
ATOM   5715  CE1 HIS A 379      -4.466 -35.374  27.593  1.00  0.55           C  
ATOM   5716  NE2 HIS A 379      -4.246 -36.653  27.411  1.00  0.55           N  
ATOM   5717  H   HIS A 379      -4.651 -36.138  23.078  1.00  0.55           H  
ATOM   5718  HA  HIS A 379      -6.447 -37.979  24.484  1.00  0.55           H  
ATOM   5719 1HB  HIS A 379      -6.473 -34.985  24.273  1.00  0.55           H  
ATOM   5720 2HB  HIS A 379      -7.619 -35.920  25.185  1.00  0.55           H  
ATOM   5721  HD2 HIS A 379      -5.022 -38.092  25.954  1.00  0.55           H  
ATOM   5722  HE1 HIS A 379      -4.029 -34.751  28.376  1.00  0.55           H  
ATOM   5723  HE2 HIS A 379      -3.654 -37.263  27.980  1.00  0.55           H  
ATOM   5724  N   GLY A 380      -7.253 -36.637  21.664  1.00  0.54           N  
ATOM   5725  CA  GLY A 380      -8.116 -36.766  20.499  1.00  0.54           C  
ATOM   5726  C   GLY A 380      -7.417 -36.213  19.274  1.00  0.54           C  
ATOM   5727  O   GLY A 380      -6.473 -35.426  19.369  1.00  0.54           O  
ATOM   5728  H   GLY A 380      -6.439 -36.027  21.629  1.00  0.54           H  
ATOM   5729 1HA  GLY A 380      -8.364 -37.816  20.341  1.00  0.54           H  
ATOM   5730 2HA  GLY A 380      -9.048 -36.241  20.646  1.00  0.54           H  
ATOM   5731  N   SER A 381      -7.868 -36.642  18.108  1.00  0.53           N  
ATOM   5732  CA  SER A 381      -7.265 -36.171  16.864  1.00  0.53           C  
ATOM   5733  C   SER A 381      -8.137 -36.301  15.639  1.00  0.53           C  
ATOM   5734  O   SER A 381      -9.087 -37.093  15.611  1.00  0.53           O  
ATOM   5735  CB  SER A 381      -5.974 -36.920  16.622  1.00  0.53           C  
ATOM   5736  OG  SER A 381      -6.225 -38.308  16.493  1.00  0.53           O  
ATOM   5737  H   SER A 381      -8.632 -37.317  18.099  1.00  0.53           H  
ATOM   5738  HA  SER A 381      -7.035 -35.114  16.990  1.00  0.53           H  
ATOM   5739 1HB  SER A 381      -5.506 -36.542  15.711  1.00  0.53           H  
ATOM   5740 2HB  SER A 381      -5.278 -36.741  17.439  1.00  0.53           H  
ATOM   5741  HG  SER A 381      -6.461 -38.612  17.383  1.00  0.53           H  
ATOM   5742  N   ALA A 382      -7.766 -35.547  14.603  1.00  0.53           N  
ATOM   5743  CA  ALA A 382      -8.430 -35.655  13.320  1.00  0.53           C  
ATOM   5744  C   ALA A 382      -7.617 -35.139  12.156  1.00  0.53           C  
ATOM   5745  O   ALA A 382      -6.800 -34.239  12.283  1.00  0.53           O  
ATOM   5746  CB  ALA A 382      -9.709 -34.896  13.349  1.00  0.53           C  
ATOM   5747  H   ALA A 382      -6.998 -34.888  14.730  1.00  0.53           H  
ATOM   5748  HA  ALA A 382      -8.616 -36.705  13.142  1.00  0.53           H  
ATOM   5749 1HB  ALA A 382     -10.210 -35.030  12.389  1.00  0.53           H  
ATOM   5750 2HB  ALA A 382     -10.327 -35.284  14.147  1.00  0.53           H  
ATOM   5751 3HB  ALA A 382      -9.506 -33.840  13.517  1.00  0.53           H  
ATOM   5752  N   LEU A 383      -7.900 -35.669  10.988  1.00  0.53           N  
ATOM   5753  CA  LEU A 383      -7.265 -35.190   9.781  1.00  0.53           C  
ATOM   5754  C   LEU A 383      -8.341 -34.704   8.824  1.00  0.53           C  
ATOM   5755  O   LEU A 383      -9.333 -35.403   8.579  1.00  0.53           O  
ATOM   5756  CB  LEU A 383      -6.416 -36.300   9.154  1.00  0.53           C  
ATOM   5757  CG  LEU A 383      -5.624 -35.940   7.924  1.00  0.53           C  
ATOM   5758  CD1 LEU A 383      -4.574 -34.941   8.322  1.00  0.53           C  
ATOM   5759  CD2 LEU A 383      -4.991 -37.187   7.354  1.00  0.53           C  
ATOM   5760  H   LEU A 383      -8.586 -36.417  10.943  1.00  0.53           H  
ATOM   5761  HA  LEU A 383      -6.619 -34.348  10.020  1.00  0.53           H  
ATOM   5762 1HB  LEU A 383      -5.705 -36.646   9.900  1.00  0.53           H  
ATOM   5763 2HB  LEU A 383      -7.072 -37.133   8.898  1.00  0.53           H  
ATOM   5764  HG  LEU A 383      -6.275 -35.478   7.175  1.00  0.53           H  
ATOM   5765 1HD1 LEU A 383      -4.000 -34.672   7.469  1.00  0.53           H  
ATOM   5766 2HD1 LEU A 383      -5.053 -34.079   8.723  1.00  0.53           H  
ATOM   5767 3HD1 LEU A 383      -3.922 -35.379   9.071  1.00  0.53           H  
ATOM   5768 1HD2 LEU A 383      -4.409 -36.927   6.472  1.00  0.53           H  
ATOM   5769 2HD2 LEU A 383      -4.339 -37.639   8.101  1.00  0.53           H  
ATOM   5770 3HD2 LEU A 383      -5.773 -37.897   7.076  1.00  0.53           H  
ATOM   5771  N   PHE A 384      -8.175 -33.489   8.317  1.00  0.54           N  
ATOM   5772  CA  PHE A 384      -9.144 -32.940   7.379  1.00  0.54           C  
ATOM   5773  C   PHE A 384      -8.482 -32.512   6.093  1.00  0.54           C  
ATOM   5774  O   PHE A 384      -7.438 -31.845   6.088  1.00  0.54           O  
ATOM   5775  CB  PHE A 384      -9.871 -31.735   7.950  1.00  0.54           C  
ATOM   5776  CG  PHE A 384     -10.910 -31.156   7.001  1.00  0.54           C  
ATOM   5777  CD1 PHE A 384     -12.172 -31.737   6.876  1.00  0.54           C  
ATOM   5778  CD2 PHE A 384     -10.622 -30.046   6.229  1.00  0.54           C  
ATOM   5779  CE1 PHE A 384     -13.113 -31.215   6.004  1.00  0.54           C  
ATOM   5780  CE2 PHE A 384     -11.559 -29.519   5.358  1.00  0.54           C  
ATOM   5781  CZ  PHE A 384     -12.803 -30.100   5.245  1.00  0.54           C  
ATOM   5782  H   PHE A 384      -7.359 -32.939   8.588  1.00  0.54           H  
ATOM   5783  HA  PHE A 384      -9.877 -33.708   7.138  1.00  0.54           H  
ATOM   5784 1HB  PHE A 384     -10.372 -32.014   8.875  1.00  0.54           H  
ATOM   5785 2HB  PHE A 384      -9.151 -30.949   8.189  1.00  0.54           H  
ATOM   5786  HD1 PHE A 384     -12.407 -32.612   7.473  1.00  0.54           H  
ATOM   5787  HD2 PHE A 384      -9.636 -29.591   6.318  1.00  0.54           H  
ATOM   5788  HE1 PHE A 384     -14.094 -31.684   5.917  1.00  0.54           H  
ATOM   5789  HE2 PHE A 384     -11.309 -28.648   4.764  1.00  0.54           H  
ATOM   5790  HZ  PHE A 384     -13.534 -29.681   4.560  1.00  0.54           H  
ATOM   5791  N   GLU A 385      -9.094 -32.904   4.988  1.00  0.56           N  
ATOM   5792  CA  GLU A 385      -8.567 -32.544   3.693  1.00  0.56           C  
ATOM   5793  C   GLU A 385      -9.602 -31.897   2.794  1.00  0.56           C  
ATOM   5794  O   GLU A 385     -10.781 -32.278   2.774  1.00  0.56           O  
ATOM   5795  CB  GLU A 385      -8.047 -33.789   2.975  1.00  0.56           C  
ATOM   5796  CG  GLU A 385      -6.900 -34.509   3.631  1.00  0.56           C  
ATOM   5797  CD  GLU A 385      -6.546 -35.795   2.917  1.00  0.56           C  
ATOM   5798  OE1 GLU A 385      -7.213 -36.125   1.968  1.00  0.56           O  
ATOM   5799  OE2 GLU A 385      -5.592 -36.431   3.301  1.00  0.56           O  
ATOM   5800  H   GLU A 385      -9.941 -33.470   5.051  1.00  0.56           H  
ATOM   5801  HA  GLU A 385      -7.754 -31.839   3.834  1.00  0.56           H  
ATOM   5802 1HB  GLU A 385      -8.859 -34.488   2.862  1.00  0.56           H  
ATOM   5803 2HB  GLU A 385      -7.723 -33.507   1.971  1.00  0.56           H  
ATOM   5804 1HG  GLU A 385      -6.054 -33.845   3.589  1.00  0.56           H  
ATOM   5805 2HG  GLU A 385      -7.129 -34.714   4.676  1.00  0.56           H  
ATOM   5806  N   ARG A 386      -9.127 -30.953   1.994  1.00  0.57           N  
ATOM   5807  CA  ARG A 386      -9.926 -30.396   0.920  1.00  0.57           C  
ATOM   5808  C   ARG A 386      -8.984 -30.123  -0.241  1.00  0.57           C  
ATOM   5809  O   ARG A 386      -8.082 -29.279  -0.152  1.00  0.57           O  
ATOM   5810  CB  ARG A 386     -10.680 -29.153   1.374  1.00  0.57           C  
ATOM   5811  CG  ARG A 386     -11.618 -28.575   0.327  1.00  0.57           C  
ATOM   5812  CD  ARG A 386     -12.594 -27.547   0.870  1.00  0.57           C  
ATOM   5813  NE  ARG A 386     -12.026 -26.261   1.124  1.00  0.57           N  
ATOM   5814  CZ  ARG A 386     -11.839 -25.691   2.319  1.00  0.57           C  
ATOM   5815  NH1 ARG A 386     -12.184 -26.308   3.426  1.00  0.57           N  
ATOM   5816  NH2 ARG A 386     -11.316 -24.484   2.359  1.00  0.57           N  
ATOM   5817  H   ARG A 386      -8.153 -30.668   2.106  1.00  0.57           H  
ATOM   5818  HA  ARG A 386     -10.659 -31.132   0.608  1.00  0.57           H  
ATOM   5819 1HB  ARG A 386     -11.271 -29.391   2.255  1.00  0.57           H  
ATOM   5820 2HB  ARG A 386      -9.970 -28.374   1.650  1.00  0.57           H  
ATOM   5821 1HG  ARG A 386     -11.017 -28.059  -0.426  1.00  0.57           H  
ATOM   5822 2HG  ARG A 386     -12.173 -29.365  -0.178  1.00  0.57           H  
ATOM   5823 1HD  ARG A 386     -13.384 -27.415   0.153  1.00  0.57           H  
ATOM   5824 2HD  ARG A 386     -13.013 -27.908   1.805  1.00  0.57           H  
ATOM   5825  HE  ARG A 386     -11.745 -25.728   0.302  1.00  0.57           H  
ATOM   5826 1HH1 ARG A 386     -12.577 -27.237   3.382  1.00  0.57           H  
ATOM   5827 2HH1 ARG A 386     -12.048 -25.849   4.319  1.00  0.57           H  
ATOM   5828 1HH2 ARG A 386     -11.064 -24.025   1.486  1.00  0.57           H  
ATOM   5829 2HH2 ARG A 386     -11.172 -24.021   3.244  1.00  0.57           H  
ATOM   5830  N   GLY A 387      -9.199 -30.804  -1.354  1.00  0.59           N  
ATOM   5831  CA  GLY A 387      -8.270 -30.650  -2.457  1.00  0.59           C  
ATOM   5832  C   GLY A 387      -6.877 -31.066  -1.990  1.00  0.59           C  
ATOM   5833  O   GLY A 387      -6.695 -32.158  -1.456  1.00  0.59           O  
ATOM   5834  H   GLY A 387      -9.972 -31.472  -1.397  1.00  0.59           H  
ATOM   5835 1HA  GLY A 387      -8.584 -31.267  -3.298  1.00  0.59           H  
ATOM   5836 2HA  GLY A 387      -8.256 -29.618  -2.780  1.00  0.59           H  
ATOM   5837  N   GLU A 388      -5.894 -30.189  -2.190  1.00  0.59           N  
ATOM   5838  CA  GLU A 388      -4.514 -30.464  -1.796  1.00  0.59           C  
ATOM   5839  C   GLU A 388      -4.159 -29.929  -0.403  1.00  0.59           C  
ATOM   5840  O   GLU A 388      -3.018 -30.074   0.044  1.00  0.59           O  
ATOM   5841  CB  GLU A 388      -3.547 -29.878  -2.813  1.00  0.59           C  
ATOM   5842  CG  GLU A 388      -3.661 -30.473  -4.204  1.00  0.59           C  
ATOM   5843  CD  GLU A 388      -2.670 -29.883  -5.172  1.00  0.59           C  
ATOM   5844  OE1 GLU A 388      -1.536 -29.674  -4.777  1.00  0.59           O  
ATOM   5845  OE2 GLU A 388      -3.036 -29.635  -6.297  1.00  0.59           O  
ATOM   5846  H   GLU A 388      -6.109 -29.306  -2.622  1.00  0.59           H  
ATOM   5847  HA  GLU A 388      -4.378 -31.545  -1.779  1.00  0.59           H  
ATOM   5848 1HB  GLU A 388      -3.711 -28.830  -2.884  1.00  0.59           H  
ATOM   5849 2HB  GLU A 388      -2.525 -30.023  -2.467  1.00  0.59           H  
ATOM   5850 1HG  GLU A 388      -3.501 -31.548  -4.143  1.00  0.59           H  
ATOM   5851 2HG  GLU A 388      -4.671 -30.303  -4.575  1.00  0.59           H  
ATOM   5852  N   THR A 389      -5.110 -29.275   0.266  1.00  0.59           N  
ATOM   5853  CA  THR A 389      -4.844 -28.731   1.592  1.00  0.59           C  
ATOM   5854  C   THR A 389      -5.168 -29.801   2.635  1.00  0.59           C  
ATOM   5855  O   THR A 389      -6.250 -30.395   2.626  1.00  0.59           O  
ATOM   5856  CB  THR A 389      -5.617 -27.405   1.850  1.00  0.59           C  
ATOM   5857  OG1 THR A 389      -5.167 -26.340   0.898  1.00  0.59           O  
ATOM   5858  CG2 THR A 389      -5.385 -26.918   3.295  1.00  0.59           C  
ATOM   5859  H   THR A 389      -6.049 -29.195  -0.123  1.00  0.59           H  
ATOM   5860  HA  THR A 389      -3.784 -28.511   1.670  1.00  0.59           H  
ATOM   5861  HB  THR A 389      -6.682 -27.583   1.694  1.00  0.59           H  
ATOM   5862  HG1 THR A 389      -5.148 -26.654  -0.030  1.00  0.59           H  
ATOM   5863 1HG2 THR A 389      -5.937 -25.993   3.460  1.00  0.59           H  
ATOM   5864 2HG2 THR A 389      -5.728 -27.676   4.000  1.00  0.59           H  
ATOM   5865 3HG2 THR A 389      -4.324 -26.743   3.444  1.00  0.59           H  
ATOM   5866  N   GLN A 390      -4.207 -30.066   3.517  1.00  0.57           N  
ATOM   5867  CA  GLN A 390      -4.325 -31.121   4.520  1.00  0.57           C  
ATOM   5868  C   GLN A 390      -3.890 -30.671   5.902  1.00  0.57           C  
ATOM   5869  O   GLN A 390      -2.739 -30.242   6.092  1.00  0.57           O  
ATOM   5870  CB  GLN A 390      -3.460 -32.305   4.105  1.00  0.57           C  
ATOM   5871  CG  GLN A 390      -3.481 -33.459   5.067  1.00  0.57           C  
ATOM   5872  CD  GLN A 390      -2.539 -34.595   4.662  1.00  0.57           C  
ATOM   5873  OE1 GLN A 390      -1.317 -34.426   4.697  1.00  0.57           O  
ATOM   5874  NE2 GLN A 390      -3.078 -35.735   4.266  1.00  0.57           N  
ATOM   5875  H   GLN A 390      -3.360 -29.504   3.485  1.00  0.57           H  
ATOM   5876  HA  GLN A 390      -5.367 -31.433   4.579  1.00  0.57           H  
ATOM   5877 1HB  GLN A 390      -3.799 -32.675   3.136  1.00  0.57           H  
ATOM   5878 2HB  GLN A 390      -2.427 -31.977   3.988  1.00  0.57           H  
ATOM   5879 1HG  GLN A 390      -3.158 -33.075   6.026  1.00  0.57           H  
ATOM   5880 2HG  GLN A 390      -4.484 -33.855   5.159  1.00  0.57           H  
ATOM   5881 1HE2 GLN A 390      -2.497 -36.493   3.985  1.00  0.57           H  
ATOM   5882 2HE2 GLN A 390      -4.091 -35.853   4.203  1.00  0.57           H  
ATOM   5883  N   ILE A 391      -4.824 -30.749   6.857  1.00  0.56           N  
ATOM   5884  CA  ILE A 391      -4.543 -30.301   8.213  1.00  0.56           C  
ATOM   5885  C   ILE A 391      -4.840 -31.319   9.289  1.00  0.56           C  
ATOM   5886  O   ILE A 391      -5.919 -31.919   9.345  1.00  0.56           O  
ATOM   5887  CB  ILE A 391      -5.268 -28.991   8.517  1.00  0.56           C  
ATOM   5888  CG1 ILE A 391      -4.776 -27.955   7.532  1.00  0.56           C  
ATOM   5889  CG2 ILE A 391      -4.977 -28.534   9.948  1.00  0.56           C  
ATOM   5890  CD1 ILE A 391      -5.424 -26.730   7.601  1.00  0.56           C  
ATOM   5891  H   ILE A 391      -5.750 -31.115   6.625  1.00  0.56           H  
ATOM   5892  HA  ILE A 391      -3.479 -30.087   8.274  1.00  0.56           H  
ATOM   5893  HB  ILE A 391      -6.344 -29.113   8.376  1.00  0.56           H  
ATOM   5894 1HG1 ILE A 391      -3.742 -27.782   7.693  1.00  0.56           H  
ATOM   5895 2HG1 ILE A 391      -4.925 -28.311   6.527  1.00  0.56           H  
ATOM   5896 1HG2 ILE A 391      -5.473 -27.596  10.125  1.00  0.56           H  
ATOM   5897 2HG2 ILE A 391      -5.339 -29.274  10.660  1.00  0.56           H  
ATOM   5898 3HG2 ILE A 391      -3.905 -28.403  10.078  1.00  0.56           H  
ATOM   5899 1HD1 ILE A 391      -4.991 -26.117   6.862  1.00  0.56           H  
ATOM   5900 2HD1 ILE A 391      -6.455 -26.860   7.403  1.00  0.56           H  
ATOM   5901 3HD1 ILE A 391      -5.290 -26.284   8.584  1.00  0.56           H  
ATOM   5902  N   LEU A 392      -3.848 -31.519  10.141  1.00  0.55           N  
ATOM   5903  CA  LEU A 392      -3.948 -32.448  11.242  1.00  0.55           C  
ATOM   5904  C   LEU A 392      -4.238 -31.755  12.557  1.00  0.55           C  
ATOM   5905  O   LEU A 392      -3.473 -30.900  13.007  1.00  0.55           O  
ATOM   5906  CB  LEU A 392      -2.636 -33.195  11.339  1.00  0.55           C  
ATOM   5907  CG  LEU A 392      -2.465 -34.105  12.485  1.00  0.55           C  
ATOM   5908  CD1 LEU A 392      -3.451 -35.245  12.375  1.00  0.55           C  
ATOM   5909  CD2 LEU A 392      -1.019 -34.552  12.508  1.00  0.55           C  
ATOM   5910  H   LEU A 392      -2.989 -30.980  10.030  1.00  0.55           H  
ATOM   5911  HA  LEU A 392      -4.752 -33.150  11.039  1.00  0.55           H  
ATOM   5912 1HB  LEU A 392      -2.565 -33.798  10.462  1.00  0.55           H  
ATOM   5913 2HB  LEU A 392      -1.814 -32.478  11.336  1.00  0.55           H  
ATOM   5914  HG  LEU A 392      -2.684 -33.569  13.407  1.00  0.55           H  
ATOM   5915 1HD1 LEU A 392      -3.338 -35.895  13.219  1.00  0.55           H  
ATOM   5916 2HD1 LEU A 392      -4.452 -34.847  12.367  1.00  0.55           H  
ATOM   5917 3HD1 LEU A 392      -3.275 -35.802  11.460  1.00  0.55           H  
ATOM   5918 1HD2 LEU A 392      -0.851 -35.193  13.358  1.00  0.55           H  
ATOM   5919 2HD2 LEU A 392      -0.785 -35.088  11.589  1.00  0.55           H  
ATOM   5920 3HD2 LEU A 392      -0.371 -33.672  12.591  1.00  0.55           H  
ATOM   5921  N   GLY A 393      -5.374 -32.085  13.147  1.00  0.54           N  
ATOM   5922  CA  GLY A 393      -5.754 -31.519  14.417  1.00  0.54           C  
ATOM   5923  C   GLY A 393      -5.416 -32.483  15.541  1.00  0.54           C  
ATOM   5924  O   GLY A 393      -5.723 -33.678  15.455  1.00  0.54           O  
ATOM   5925  H   GLY A 393      -5.964 -32.785  12.723  1.00  0.54           H  
ATOM   5926 1HA  GLY A 393      -5.246 -30.572  14.568  1.00  0.54           H  
ATOM   5927 2HA  GLY A 393      -6.826 -31.315  14.419  1.00  0.54           H  
ATOM   5928  N   VAL A 394      -4.852 -31.953  16.618  1.00  0.54           N  
ATOM   5929  CA  VAL A 394      -4.562 -32.743  17.807  1.00  0.54           C  
ATOM   5930  C   VAL A 394      -5.099 -32.013  19.033  1.00  0.54           C  
ATOM   5931  O   VAL A 394      -4.882 -30.807  19.198  1.00  0.54           O  
ATOM   5932  CB  VAL A 394      -3.053 -33.031  17.944  1.00  0.54           C  
ATOM   5933  CG1 VAL A 394      -2.799 -33.844  19.210  1.00  0.54           C  
ATOM   5934  CG2 VAL A 394      -2.557 -33.811  16.703  1.00  0.54           C  
ATOM   5935  H   VAL A 394      -4.587 -30.969  16.591  1.00  0.54           H  
ATOM   5936  HA  VAL A 394      -5.077 -33.700  17.732  1.00  0.54           H  
ATOM   5937  HB  VAL A 394      -2.508 -32.090  18.032  1.00  0.54           H  
ATOM   5938 1HG1 VAL A 394      -1.736 -34.046  19.308  1.00  0.54           H  
ATOM   5939 2HG1 VAL A 394      -3.142 -33.293  20.086  1.00  0.54           H  
ATOM   5940 3HG1 VAL A 394      -3.343 -34.779  19.133  1.00  0.54           H  
ATOM   5941 1HG2 VAL A 394      -1.494 -34.020  16.801  1.00  0.54           H  
ATOM   5942 2HG2 VAL A 394      -3.112 -34.746  16.632  1.00  0.54           H  
ATOM   5943 3HG2 VAL A 394      -2.720 -33.224  15.805  1.00  0.54           H  
ATOM   5944  N   THR A 395      -5.826 -32.729  19.877  1.00  0.56           N  
ATOM   5945  CA  THR A 395      -6.394 -32.129  21.070  1.00  0.56           C  
ATOM   5946  C   THR A 395      -5.710 -32.669  22.312  1.00  0.56           C  
ATOM   5947  O   THR A 395      -5.517 -33.888  22.458  1.00  0.56           O  
ATOM   5948  CB  THR A 395      -7.899 -32.445  21.211  1.00  0.56           C  
ATOM   5949  OG1 THR A 395      -8.610 -31.979  20.083  1.00  0.56           O  
ATOM   5950  CG2 THR A 395      -8.493 -31.785  22.469  1.00  0.56           C  
ATOM   5951  H   THR A 395      -5.987 -33.713  19.690  1.00  0.56           H  
ATOM   5952  HA  THR A 395      -6.250 -31.048  21.039  1.00  0.56           H  
ATOM   5953  HB  THR A 395      -8.023 -33.521  21.276  1.00  0.56           H  
ATOM   5954  HG1 THR A 395      -8.594 -31.019  20.030  1.00  0.56           H  
ATOM   5955 1HG2 THR A 395      -9.548 -32.028  22.540  1.00  0.56           H  
ATOM   5956 2HG2 THR A 395      -7.990 -32.145  23.358  1.00  0.56           H  
ATOM   5957 3HG2 THR A 395      -8.372 -30.704  22.394  1.00  0.56           H  
ATOM   5958  N   THR A 396      -5.382 -31.753  23.218  1.00  0.58           N  
ATOM   5959  CA  THR A 396      -4.892 -32.090  24.542  1.00  0.58           C  
ATOM   5960  C   THR A 396      -5.850 -31.509  25.585  1.00  0.58           C  
ATOM   5961  O   THR A 396      -6.219 -30.332  25.534  1.00  0.58           O  
ATOM   5962  CB  THR A 396      -3.465 -31.576  24.775  1.00  0.58           C  
ATOM   5963  OG1 THR A 396      -2.575 -32.185  23.826  1.00  0.58           O  
ATOM   5964  CG2 THR A 396      -2.999 -31.895  26.195  1.00  0.58           C  
ATOM   5965  H   THR A 396      -5.491 -30.768  22.979  1.00  0.58           H  
ATOM   5966  HA  THR A 396      -4.884 -33.170  24.653  1.00  0.58           H  
ATOM   5967  HB  THR A 396      -3.445 -30.507  24.629  1.00  0.58           H  
ATOM   5968  HG1 THR A 396      -2.698 -33.138  23.846  1.00  0.58           H  
ATOM   5969 1HG2 THR A 396      -1.988 -31.521  26.340  1.00  0.58           H  
ATOM   5970 2HG2 THR A 396      -3.664 -31.422  26.918  1.00  0.58           H  
ATOM   5971 3HG2 THR A 396      -3.012 -32.972  26.346  1.00  0.58           H  
ATOM   5972  N   LEU A 397      -6.272 -32.340  26.518  1.00  0.62           N  
ATOM   5973  CA  LEU A 397      -7.171 -31.911  27.576  1.00  0.62           C  
ATOM   5974  C   LEU A 397      -6.387 -31.837  28.867  1.00  0.62           C  
ATOM   5975  O   LEU A 397      -5.503 -32.663  29.100  1.00  0.62           O  
ATOM   5976  CB  LEU A 397      -8.319 -32.911  27.727  1.00  0.62           C  
ATOM   5977  CG  LEU A 397      -9.134 -33.158  26.446  1.00  0.62           C  
ATOM   5978  CD1 LEU A 397     -10.175 -34.213  26.721  1.00  0.62           C  
ATOM   5979  CD2 LEU A 397      -9.761 -31.864  26.003  1.00  0.62           C  
ATOM   5980  H   LEU A 397      -5.945 -33.300  26.511  1.00  0.62           H  
ATOM   5981  HA  LEU A 397      -7.567 -30.922  27.347  1.00  0.62           H  
ATOM   5982 1HB  LEU A 397      -7.906 -33.868  28.053  1.00  0.62           H  
ATOM   5983 2HB  LEU A 397      -9.000 -32.549  28.499  1.00  0.62           H  
ATOM   5984  HG  LEU A 397      -8.479 -33.526  25.656  1.00  0.62           H  
ATOM   5985 1HD1 LEU A 397     -10.767 -34.401  25.833  1.00  0.62           H  
ATOM   5986 2HD1 LEU A 397      -9.689 -35.139  27.034  1.00  0.62           H  
ATOM   5987 3HD1 LEU A 397     -10.813 -33.858  27.507  1.00  0.62           H  
ATOM   5988 1HD2 LEU A 397     -10.330 -32.028  25.098  1.00  0.62           H  
ATOM   5989 2HD2 LEU A 397     -10.413 -31.504  26.790  1.00  0.62           H  
ATOM   5990 3HD2 LEU A 397      -8.980 -31.126  25.812  1.00  0.62           H  
ATOM   5991  N   ASP A 398      -6.721 -30.895  29.731  1.00  0.65           N  
ATOM   5992  CA  ASP A 398      -6.018 -30.858  30.998  1.00  0.65           C  
ATOM   5993  C   ASP A 398      -6.844 -30.180  32.072  1.00  0.65           C  
ATOM   5994  O   ASP A 398      -7.953 -29.720  31.823  1.00  0.65           O  
ATOM   5995  CB  ASP A 398      -4.646 -30.192  30.798  1.00  0.65           C  
ATOM   5996  CG  ASP A 398      -3.542 -30.673  31.771  1.00  0.65           C  
ATOM   5997  OD1 ASP A 398      -3.857 -31.146  32.845  1.00  0.65           O  
ATOM   5998  OD2 ASP A 398      -2.389 -30.558  31.417  1.00  0.65           O  
ATOM   5999  H   ASP A 398      -7.420 -30.192  29.488  1.00  0.65           H  
ATOM   6000  HA  ASP A 398      -5.840 -31.863  31.315  1.00  0.65           H  
ATOM   6001 1HB  ASP A 398      -4.299 -30.361  29.779  1.00  0.65           H  
ATOM   6002 2HB  ASP A 398      -4.760 -29.114  30.924  1.00  0.65           H  
ATOM   6003  N   MET A 399      -6.322 -30.156  33.275  1.00  0.69           N  
ATOM   6004  CA  MET A 399      -7.013 -29.537  34.389  1.00  0.69           C  
ATOM   6005  C   MET A 399      -7.079 -28.036  34.187  1.00  0.69           C  
ATOM   6006  O   MET A 399      -6.187 -27.444  33.583  1.00  0.69           O  
ATOM   6007  CB  MET A 399      -6.316 -29.911  35.685  1.00  0.69           C  
ATOM   6008  CG  MET A 399      -6.464 -31.391  36.054  1.00  0.69           C  
ATOM   6009  SD  MET A 399      -5.678 -31.815  37.629  1.00  0.69           S  
ATOM   6010  CE  MET A 399      -3.965 -31.832  37.185  1.00  0.69           C  
ATOM   6011  H   MET A 399      -5.402 -30.585  33.401  1.00  0.69           H  
ATOM   6012  HA  MET A 399      -8.035 -29.914  34.418  1.00  0.69           H  
ATOM   6013 1HB  MET A 399      -5.248 -29.713  35.583  1.00  0.69           H  
ATOM   6014 2HB  MET A 399      -6.695 -29.303  36.506  1.00  0.69           H  
ATOM   6015 1HG  MET A 399      -7.520 -31.656  36.108  1.00  0.69           H  
ATOM   6016 2HG  MET A 399      -6.002 -31.996  35.267  1.00  0.69           H  
ATOM   6017 1HE  MET A 399      -3.364 -32.071  38.062  1.00  0.69           H  
ATOM   6018 2HE  MET A 399      -3.799 -32.587  36.412  1.00  0.69           H  
ATOM   6019 3HE  MET A 399      -3.679 -30.857  36.796  1.00  0.69           H  
ATOM   6020  N   ILE A 400      -8.108 -27.393  34.722  1.00  0.72           N  
ATOM   6021  CA  ILE A 400      -8.253 -25.947  34.558  1.00  0.72           C  
ATOM   6022  C   ILE A 400      -7.052 -25.126  35.042  1.00  0.72           C  
ATOM   6023  O   ILE A 400      -6.812 -24.022  34.553  1.00  0.72           O  
ATOM   6024  CB  ILE A 400      -9.526 -25.441  35.237  1.00  0.72           C  
ATOM   6025  CG1 ILE A 400      -9.785 -24.038  34.758  1.00  0.72           C  
ATOM   6026  CG2 ILE A 400      -9.420 -25.502  36.753  1.00  0.72           C  
ATOM   6027  CD1 ILE A 400     -10.096 -23.989  33.301  1.00  0.72           C  
ATOM   6028  H   ILE A 400      -8.823 -27.911  35.217  1.00  0.72           H  
ATOM   6029  HA  ILE A 400      -8.371 -25.756  33.493  1.00  0.72           H  
ATOM   6030  HB  ILE A 400     -10.370 -26.060  34.913  1.00  0.72           H  
ATOM   6031 1HG1 ILE A 400     -10.610 -23.618  35.316  1.00  0.72           H  
ATOM   6032 2HG1 ILE A 400      -8.899 -23.428  34.942  1.00  0.72           H  
ATOM   6033 1HG2 ILE A 400     -10.350 -25.141  37.190  1.00  0.72           H  
ATOM   6034 2HG2 ILE A 400      -9.248 -26.530  37.063  1.00  0.72           H  
ATOM   6035 3HG2 ILE A 400      -8.600 -24.875  37.095  1.00  0.72           H  
ATOM   6036 1HD1 ILE A 400     -10.273 -22.957  33.003  1.00  0.72           H  
ATOM   6037 2HD1 ILE A 400      -9.261 -24.395  32.733  1.00  0.72           H  
ATOM   6038 3HD1 ILE A 400     -10.986 -24.586  33.115  1.00  0.72           H  
ATOM   6039  N   LYS A 401      -6.277 -25.662  35.983  1.00  0.74           N  
ATOM   6040  CA  LYS A 401      -5.094 -24.975  36.495  1.00  0.74           C  
ATOM   6041  C   LYS A 401      -4.040 -24.745  35.403  1.00  0.74           C  
ATOM   6042  O   LYS A 401      -3.137 -23.925  35.566  1.00  0.74           O  
ATOM   6043  CB  LYS A 401      -4.461 -25.771  37.634  1.00  0.74           C  
ATOM   6044  CG  LYS A 401      -3.854 -27.104  37.203  1.00  0.74           C  
ATOM   6045  CD  LYS A 401      -3.364 -27.914  38.390  1.00  0.74           C  
ATOM   6046  CE  LYS A 401      -2.072 -27.340  38.949  1.00  0.74           C  
ATOM   6047  NZ  LYS A 401      -1.518 -28.181  40.037  1.00  0.74           N  
ATOM   6048  H   LYS A 401      -6.518 -26.570  36.345  1.00  0.74           H  
ATOM   6049  HA  LYS A 401      -5.401 -24.001  36.875  1.00  0.74           H  
ATOM   6050 1HB  LYS A 401      -3.670 -25.179  38.096  1.00  0.74           H  
ATOM   6051 2HB  LYS A 401      -5.210 -25.974  38.399  1.00  0.74           H  
ATOM   6052 1HG  LYS A 401      -4.584 -27.674  36.641  1.00  0.74           H  
ATOM   6053 2HG  LYS A 401      -3.002 -26.905  36.561  1.00  0.74           H  
ATOM   6054 1HD  LYS A 401      -4.112 -27.901  39.168  1.00  0.74           H  
ATOM   6055 2HD  LYS A 401      -3.195 -28.942  38.093  1.00  0.74           H  
ATOM   6056 1HE  LYS A 401      -1.339 -27.271  38.145  1.00  0.74           H  
ATOM   6057 2HE  LYS A 401      -2.264 -26.342  39.341  1.00  0.74           H  
ATOM   6058 1HZ  LYS A 401      -0.666 -27.770  40.384  1.00  0.74           H  
ATOM   6059 2HZ  LYS A 401      -2.208 -28.230  40.801  1.00  0.74           H  
ATOM   6060 3HZ  LYS A 401      -1.328 -29.108  39.695  1.00  0.74           H  
ATOM   6061  N   MET A 402      -4.149 -25.490  34.298  1.00  0.76           N  
ATOM   6062  CA  MET A 402      -3.232 -25.399  33.180  1.00  0.76           C  
ATOM   6063  C   MET A 402      -3.718 -24.401  32.125  1.00  0.76           C  
ATOM   6064  O   MET A 402      -3.125 -24.267  31.045  1.00  0.76           O  
ATOM   6065  CB  MET A 402      -3.032 -26.783  32.594  1.00  0.76           C  
ATOM   6066  CG  MET A 402      -2.440 -27.763  33.589  1.00  0.76           C  
ATOM   6067  SD  MET A 402      -0.871 -27.219  34.246  1.00  0.76           S  
ATOM   6068  CE  MET A 402       0.123 -27.408  32.773  1.00  0.76           C  
ATOM   6069  H   MET A 402      -4.921 -26.146  34.211  1.00  0.76           H  
ATOM   6070  HA  MET A 402      -2.274 -25.039  33.552  1.00  0.76           H  
ATOM   6071 1HB  MET A 402      -3.992 -27.181  32.269  1.00  0.76           H  
ATOM   6072 2HB  MET A 402      -2.380 -26.738  31.727  1.00  0.76           H  
ATOM   6073 1HG  MET A 402      -3.138 -27.928  34.402  1.00  0.76           H  
ATOM   6074 2HG  MET A 402      -2.271 -28.707  33.103  1.00  0.76           H  
ATOM   6075 1HE  MET A 402       1.151 -27.120  32.987  1.00  0.76           H  
ATOM   6076 2HE  MET A 402       0.093 -28.454  32.449  1.00  0.76           H  
ATOM   6077 3HE  MET A 402      -0.276 -26.777  31.985  1.00  0.76           H  
ATOM   6078  N   ALA A 403      -4.810 -23.698  32.425  1.00  0.78           N  
ATOM   6079  CA  ALA A 403      -5.333 -22.690  31.518  1.00  0.78           C  
ATOM   6080  C   ALA A 403      -4.258 -21.620  31.310  1.00  0.78           C  
ATOM   6081  O   ALA A 403      -3.476 -21.306  32.220  1.00  0.78           O  
ATOM   6082  CB  ALA A 403      -6.616 -22.115  32.069  1.00  0.78           C  
ATOM   6083  H   ALA A 403      -5.299 -23.851  33.306  1.00  0.78           H  
ATOM   6084  HA  ALA A 403      -5.541 -23.152  30.552  1.00  0.78           H  
ATOM   6085 1HB  ALA A 403      -6.998 -21.376  31.386  1.00  0.78           H  
ATOM   6086 2HB  ALA A 403      -7.345 -22.914  32.189  1.00  0.78           H  
ATOM   6087 3HB  ALA A 403      -6.418 -21.662  33.035  1.00  0.78           H  
ATOM   6088  N   GLN A 404      -4.194 -21.080  30.099  1.00  0.79           N  
ATOM   6089  CA  GLN A 404      -3.158 -20.112  29.752  1.00  0.79           C  
ATOM   6090  C   GLN A 404      -3.343 -18.788  30.458  1.00  0.79           C  
ATOM   6091  O   GLN A 404      -4.434 -18.225  30.477  1.00  0.79           O  
ATOM   6092  CB  GLN A 404      -3.065 -19.930  28.234  1.00  0.79           C  
ATOM   6093  CG  GLN A 404      -2.083 -18.866  27.760  1.00  0.79           C  
ATOM   6094  CD  GLN A 404      -0.623 -19.248  27.977  1.00  0.79           C  
ATOM   6095  OE1 GLN A 404      -0.169 -20.320  27.549  1.00  0.79           O  
ATOM   6096  NE2 GLN A 404       0.125 -18.369  28.646  1.00  0.79           N  
ATOM   6097  H   GLN A 404      -4.915 -21.315  29.418  1.00  0.79           H  
ATOM   6098  HA  GLN A 404      -2.203 -20.521  30.082  1.00  0.79           H  
ATOM   6099 1HB  GLN A 404      -2.732 -20.865  27.796  1.00  0.79           H  
ATOM   6100 2HB  GLN A 404      -4.029 -19.722  27.828  1.00  0.79           H  
ATOM   6101 1HG  GLN A 404      -2.234 -18.718  26.692  1.00  0.79           H  
ATOM   6102 2HG  GLN A 404      -2.280 -17.934  28.288  1.00  0.79           H  
ATOM   6103 1HE2 GLN A 404       1.090 -18.558  28.818  1.00  0.79           H  
ATOM   6104 2HE2 GLN A 404      -0.293 -17.491  28.986  1.00  0.79           H  
ATOM   6105  N   GLN A 405      -2.276 -18.290  31.061  1.00  0.81           N  
ATOM   6106  CA  GLN A 405      -2.364 -17.022  31.764  1.00  0.81           C  
ATOM   6107  C   GLN A 405      -2.106 -15.889  30.770  1.00  0.81           C  
ATOM   6108  O   GLN A 405      -1.291 -16.033  29.846  1.00  0.81           O  
ATOM   6109  CB  GLN A 405      -1.347 -17.007  32.898  1.00  0.81           C  
ATOM   6110  CG  GLN A 405      -1.513 -18.181  33.876  1.00  0.81           C  
ATOM   6111  CD  GLN A 405      -2.826 -18.188  34.657  1.00  0.81           C  
ATOM   6112  OE1 GLN A 405      -3.108 -17.259  35.423  1.00  0.81           O  
ATOM   6113  NE2 GLN A 405      -3.626 -19.245  34.484  1.00  0.81           N  
ATOM   6114  H   GLN A 405      -1.402 -18.798  31.038  1.00  0.81           H  
ATOM   6115  HA  GLN A 405      -3.367 -16.902  32.173  1.00  0.81           H  
ATOM   6116 1HB  GLN A 405      -0.340 -17.038  32.488  1.00  0.81           H  
ATOM   6117 2HB  GLN A 405      -1.447 -16.077  33.460  1.00  0.81           H  
ATOM   6118 1HG  GLN A 405      -1.467 -19.113  33.304  1.00  0.81           H  
ATOM   6119 2HG  GLN A 405      -0.695 -18.151  34.595  1.00  0.81           H  
ATOM   6120 1HE2 GLN A 405      -4.477 -19.313  35.003  1.00  0.81           H  
ATOM   6121 2HE2 GLN A 405      -3.373 -20.000  33.835  1.00  0.81           H  
ATOM   6122  N   ILE A 406      -2.791 -14.767  30.963  1.00  0.82           N  
ATOM   6123  CA  ILE A 406      -2.675 -13.623  30.066  1.00  0.82           C  
ATOM   6124  C   ILE A 406      -2.140 -12.360  30.739  1.00  0.82           C  
ATOM   6125  O   ILE A 406      -2.589 -11.978  31.819  1.00  0.82           O  
ATOM   6126  CB  ILE A 406      -4.053 -13.315  29.458  1.00  0.82           C  
ATOM   6127  CG1 ILE A 406      -4.564 -14.519  28.675  1.00  0.82           C  
ATOM   6128  CG2 ILE A 406      -4.003 -12.076  28.564  1.00  0.82           C  
ATOM   6129  CD1 ILE A 406      -5.999 -14.380  28.302  1.00  0.82           C  
ATOM   6130  H   ILE A 406      -3.464 -14.721  31.729  1.00  0.82           H  
ATOM   6131  HA  ILE A 406      -1.994 -13.889  29.260  1.00  0.82           H  
ATOM   6132  HB  ILE A 406      -4.750 -13.129  30.247  1.00  0.82           H  
ATOM   6133 1HG1 ILE A 406      -3.972 -14.638  27.772  1.00  0.82           H  
ATOM   6134 2HG1 ILE A 406      -4.470 -15.421  29.279  1.00  0.82           H  
ATOM   6135 1HG2 ILE A 406      -5.001 -11.881  28.168  1.00  0.82           H  
ATOM   6136 2HG2 ILE A 406      -3.680 -11.215  29.144  1.00  0.82           H  
ATOM   6137 3HG2 ILE A 406      -3.309 -12.241  27.742  1.00  0.82           H  
ATOM   6138 1HD1 ILE A 406      -6.324 -15.240  27.758  1.00  0.82           H  
ATOM   6139 2HD1 ILE A 406      -6.590 -14.286  29.206  1.00  0.82           H  
ATOM   6140 3HD1 ILE A 406      -6.133 -13.495  27.685  1.00  0.82           H  
ATOM   6141  N   ASP A 407      -1.173 -11.714  30.092  1.00  0.82           N  
ATOM   6142  CA  ASP A 407      -0.616 -10.457  30.585  1.00  0.82           C  
ATOM   6143  C   ASP A 407      -0.662  -9.475  29.415  1.00  0.82           C  
ATOM   6144  O   ASP A 407       0.205  -9.476  28.541  1.00  0.82           O  
ATOM   6145  CB  ASP A 407       0.828 -10.653  31.089  1.00  0.82           C  
ATOM   6146  CG  ASP A 407       1.473  -9.403  31.765  1.00  0.82           C  
ATOM   6147  OD1 ASP A 407       0.814  -8.422  31.945  1.00  0.82           O  
ATOM   6148  OD2 ASP A 407       2.646  -9.473  32.104  1.00  0.82           O  
ATOM   6149  H   ASP A 407      -0.832 -12.092  29.221  1.00  0.82           H  
ATOM   6150  HA  ASP A 407      -1.236 -10.069  31.394  1.00  0.82           H  
ATOM   6151 1HB  ASP A 407       0.843 -11.473  31.808  1.00  0.82           H  
ATOM   6152 2HB  ASP A 407       1.458 -10.948  30.250  1.00  0.82           H  
ATOM   6153  N   SER A 408      -1.734  -8.693  29.376  1.00  0.83           N  
ATOM   6154  CA  SER A 408      -2.012  -7.786  28.270  1.00  0.83           C  
ATOM   6155  C   SER A 408      -2.975  -6.715  28.724  1.00  0.83           C  
ATOM   6156  O   SER A 408      -3.511  -6.784  29.835  1.00  0.83           O  
ATOM   6157  CB  SER A 408      -2.668  -8.511  27.117  1.00  0.83           C  
ATOM   6158  OG  SER A 408      -4.005  -8.813  27.426  1.00  0.83           O  
ATOM   6159  H   SER A 408      -2.390  -8.745  30.141  1.00  0.83           H  
ATOM   6160  HA  SER A 408      -1.083  -7.315  27.942  1.00  0.83           H  
ATOM   6161 1HB  SER A 408      -2.627  -7.895  26.218  1.00  0.83           H  
ATOM   6162 2HB  SER A 408      -2.123  -9.431  26.909  1.00  0.83           H  
ATOM   6163  HG  SER A 408      -4.301  -9.418  26.738  1.00  0.83           H  
ATOM   6164  N   LEU A 409      -3.266  -5.778  27.831  1.00  0.83           N  
ATOM   6165  CA  LEU A 409      -4.244  -4.741  28.132  1.00  0.83           C  
ATOM   6166  C   LEU A 409      -5.708  -5.163  27.933  1.00  0.83           C  
ATOM   6167  O   LEU A 409      -6.608  -4.335  28.080  1.00  0.83           O  
ATOM   6168  CB  LEU A 409      -3.995  -3.498  27.292  1.00  0.83           C  
ATOM   6169  CG  LEU A 409      -2.743  -2.738  27.571  1.00  0.83           C  
ATOM   6170  CD1 LEU A 409      -2.637  -1.601  26.595  1.00  0.83           C  
ATOM   6171  CD2 LEU A 409      -2.801  -2.211  28.934  1.00  0.83           C  
ATOM   6172  H   LEU A 409      -2.788  -5.771  26.919  1.00  0.83           H  
ATOM   6173  HA  LEU A 409      -4.117  -4.464  29.175  1.00  0.83           H  
ATOM   6174 1HB  LEU A 409      -3.964  -3.798  26.240  1.00  0.83           H  
ATOM   6175 2HB  LEU A 409      -4.800  -2.847  27.425  1.00  0.83           H  
ATOM   6176  HG  LEU A 409      -1.885  -3.392  27.467  1.00  0.83           H  
ATOM   6177 1HD1 LEU A 409      -1.729  -1.032  26.788  1.00  0.83           H  
ATOM   6178 2HD1 LEU A 409      -2.620  -1.979  25.580  1.00  0.83           H  
ATOM   6179 3HD1 LEU A 409      -3.501  -0.967  26.733  1.00  0.83           H  
ATOM   6180 1HD2 LEU A 409      -1.922  -1.649  29.146  1.00  0.83           H  
ATOM   6181 2HD2 LEU A 409      -3.662  -1.560  28.998  1.00  0.83           H  
ATOM   6182 3HD2 LEU A 409      -2.889  -3.032  29.646  1.00  0.83           H  
ATOM   6183  N   GLY A 410      -5.963  -6.417  27.548  1.00  0.84           N  
ATOM   6184  CA  GLY A 410      -7.342  -6.825  27.319  1.00  0.84           C  
ATOM   6185  C   GLY A 410      -8.023  -7.212  28.637  1.00  0.84           C  
ATOM   6186  O   GLY A 410      -7.381  -7.217  29.684  1.00  0.84           O  
ATOM   6187  H   GLY A 410      -5.213  -7.104  27.448  1.00  0.84           H  
ATOM   6188 1HA  GLY A 410      -7.881  -6.010  26.837  1.00  0.84           H  
ATOM   6189 2HA  GLY A 410      -7.341  -7.672  26.634  1.00  0.84           H  
ATOM   6190  N   PRO A 411      -9.324  -7.549  28.600  1.00  0.84           N  
ATOM   6191  CA  PRO A 411     -10.159  -7.960  29.724  1.00  0.84           C  
ATOM   6192  C   PRO A 411      -9.914  -9.379  30.236  1.00  0.84           C  
ATOM   6193  O   PRO A 411     -10.428  -9.757  31.290  1.00  0.84           O  
ATOM   6194  CB  PRO A 411     -11.563  -7.852  29.138  1.00  0.84           C  
ATOM   6195  CG  PRO A 411     -11.381  -8.105  27.656  1.00  0.84           C  
ATOM   6196  CD  PRO A 411     -10.050  -7.474  27.313  1.00  0.84           C  
ATOM   6197  HA  PRO A 411     -10.027  -7.234  30.541  1.00  0.84           H  
ATOM   6198 1HB  PRO A 411     -12.221  -8.594  29.615  1.00  0.84           H  
ATOM   6199 2HB  PRO A 411     -11.985  -6.859  29.358  1.00  0.84           H  
ATOM   6200 1HG  PRO A 411     -11.400  -9.186  27.459  1.00  0.84           H  
ATOM   6201 2HG  PRO A 411     -12.215  -7.672  27.090  1.00  0.84           H  
ATOM   6202 1HD  PRO A 411      -9.560  -8.072  26.534  1.00  0.84           H  
ATOM   6203 2HD  PRO A 411     -10.199  -6.422  27.012  1.00  0.84           H  
ATOM   6204  N   GLU A 412      -9.183 -10.186  29.475  1.00  0.84           N  
ATOM   6205  CA  GLU A 412      -9.007 -11.576  29.856  1.00  0.84           C  
ATOM   6206  C   GLU A 412      -7.734 -11.767  30.667  1.00  0.84           C  
ATOM   6207  O   GLU A 412      -6.696 -11.189  30.360  1.00  0.84           O  
ATOM   6208  CB  GLU A 412      -8.982 -12.457  28.600  1.00  0.84           C  
ATOM   6209  CG  GLU A 412     -10.292 -12.464  27.811  1.00  0.84           C  
ATOM   6210  CD  GLU A 412     -10.278 -13.335  26.542  1.00  0.84           C  
ATOM   6211  OE1 GLU A 412      -9.246 -13.857  26.173  1.00  0.84           O  
ATOM   6212  OE2 GLU A 412     -11.323 -13.468  25.950  1.00  0.84           O  
ATOM   6213  H   GLU A 412      -8.756  -9.845  28.630  1.00  0.84           H  
ATOM   6214  HA  GLU A 412      -9.853 -11.879  30.473  1.00  0.84           H  
ATOM   6215 1HB  GLU A 412      -8.186 -12.123  27.936  1.00  0.84           H  
ATOM   6216 2HB  GLU A 412      -8.773 -13.485  28.885  1.00  0.84           H  
ATOM   6217 1HG  GLU A 412     -11.085 -12.817  28.468  1.00  0.84           H  
ATOM   6218 2HG  GLU A 412     -10.526 -11.441  27.532  1.00  0.84           H  
ATOM   6219  N   ASN A 413      -7.809 -12.626  31.682  1.00  0.82           N  
ATOM   6220  CA  ASN A 413      -6.637 -12.962  32.488  1.00  0.82           C  
ATOM   6221  C   ASN A 413      -6.265 -14.434  32.338  1.00  0.82           C  
ATOM   6222  O   ASN A 413      -5.134 -14.838  32.629  1.00  0.82           O  
ATOM   6223  CB  ASN A 413      -6.891 -12.638  33.943  1.00  0.82           C  
ATOM   6224  CG  ASN A 413      -7.080 -11.155  34.190  1.00  0.82           C  
ATOM   6225  OD1 ASN A 413      -6.115 -10.384  34.238  1.00  0.82           O  
ATOM   6226  ND2 ASN A 413      -8.314 -10.745  34.343  1.00  0.82           N  
ATOM   6227  H   ASN A 413      -8.703 -13.039  31.901  1.00  0.82           H  
ATOM   6228  HA  ASN A 413      -5.788 -12.369  32.145  1.00  0.82           H  
ATOM   6229 1HB  ASN A 413      -7.781 -13.171  34.284  1.00  0.82           H  
ATOM   6230 2HB  ASN A 413      -6.051 -12.991  34.542  1.00  0.82           H  
ATOM   6231 1HD2 ASN A 413      -8.503  -9.775  34.503  1.00  0.82           H  
ATOM   6232 2HD2 ASN A 413      -9.070 -11.397  34.293  1.00  0.82           H  
ATOM   6233  N   THR A 414      -7.245 -15.242  31.939  1.00  0.78           N  
ATOM   6234  CA  THR A 414      -7.054 -16.678  31.804  1.00  0.78           C  
ATOM   6235  C   THR A 414      -7.797 -17.228  30.585  1.00  0.78           C  
ATOM   6236  O   THR A 414      -8.963 -16.891  30.365  1.00  0.78           O  
ATOM   6237  CB  THR A 414      -7.500 -17.409  33.078  1.00  0.78           C  
ATOM   6238  OG1 THR A 414      -6.766 -16.891  34.200  1.00  0.78           O  
ATOM   6239  CG2 THR A 414      -7.229 -18.884  32.941  1.00  0.78           C  
ATOM   6240  H   THR A 414      -8.141 -14.853  31.707  1.00  0.78           H  
ATOM   6241  HA  THR A 414      -5.993 -16.867  31.664  1.00  0.78           H  
ATOM   6242  HB  THR A 414      -8.564 -17.251  33.246  1.00  0.78           H  
ATOM   6243  HG1 THR A 414      -5.852 -16.700  33.929  1.00  0.78           H  
ATOM   6244 1HG2 THR A 414      -7.533 -19.397  33.850  1.00  0.78           H  
ATOM   6245 2HG2 THR A 414      -7.792 -19.278  32.106  1.00  0.78           H  
ATOM   6246 3HG2 THR A 414      -6.160 -19.042  32.772  1.00  0.78           H  
ATOM   6247  N   LYS A 415      -7.140 -18.096  29.820  1.00  0.73           N  
ATOM   6248  CA  LYS A 415      -7.751 -18.735  28.662  1.00  0.73           C  
ATOM   6249  C   LYS A 415      -7.911 -20.253  28.823  1.00  0.73           C  
ATOM   6250  O   LYS A 415      -6.936 -21.012  28.881  1.00  0.73           O  
ATOM   6251  CB  LYS A 415      -6.931 -18.405  27.427  1.00  0.73           C  
ATOM   6252  CG  LYS A 415      -7.470 -18.898  26.146  1.00  0.73           C  
ATOM   6253  CD  LYS A 415      -6.573 -18.476  24.967  1.00  0.73           C  
ATOM   6254  CE  LYS A 415      -6.632 -16.969  24.688  1.00  0.73           C  
ATOM   6255  NZ  LYS A 415      -7.931 -16.556  24.072  1.00  0.73           N  
ATOM   6256  H   LYS A 415      -6.174 -18.304  30.051  1.00  0.73           H  
ATOM   6257  HA  LYS A 415      -8.747 -18.314  28.526  1.00  0.73           H  
ATOM   6258 1HB  LYS A 415      -6.850 -17.339  27.334  1.00  0.73           H  
ATOM   6259 2HB  LYS A 415      -5.944 -18.788  27.541  1.00  0.73           H  
ATOM   6260 1HG  LYS A 415      -7.501 -19.983  26.195  1.00  0.73           H  
ATOM   6261 2HG  LYS A 415      -8.481 -18.527  25.987  1.00  0.73           H  
ATOM   6262 1HD  LYS A 415      -5.542 -18.767  25.168  1.00  0.73           H  
ATOM   6263 2HD  LYS A 415      -6.910 -18.997  24.066  1.00  0.73           H  
ATOM   6264 1HE  LYS A 415      -6.500 -16.430  25.620  1.00  0.73           H  
ATOM   6265 2HE  LYS A 415      -5.825 -16.703  24.008  1.00  0.73           H  
ATOM   6266 1HZ  LYS A 415      -7.929 -15.561  23.904  1.00  0.73           H  
ATOM   6267 2HZ  LYS A 415      -8.069 -17.053  23.169  1.00  0.73           H  
ATOM   6268 3HZ  LYS A 415      -8.691 -16.785  24.692  1.00  0.73           H  
ATOM   6269  N   ARG A 416      -9.167 -20.701  28.893  1.00  0.68           N  
ATOM   6270  CA  ARG A 416      -9.466 -22.119  29.099  1.00  0.68           C  
ATOM   6271  C   ARG A 416      -9.303 -22.908  27.808  1.00  0.68           C  
ATOM   6272  O   ARG A 416      -8.684 -23.971  27.812  1.00  0.68           O  
ATOM   6273  CB  ARG A 416     -10.870 -22.297  29.654  1.00  0.68           C  
ATOM   6274  CG  ARG A 416     -11.259 -23.716  29.981  1.00  0.68           C  
ATOM   6275  CD  ARG A 416     -12.527 -23.765  30.755  1.00  0.68           C  
ATOM   6276  NE  ARG A 416     -13.646 -23.343  29.993  1.00  0.68           N  
ATOM   6277  CZ  ARG A 416     -14.345 -24.139  29.178  1.00  0.68           C  
ATOM   6278  NH1 ARG A 416     -14.021 -25.426  29.049  1.00  0.68           N  
ATOM   6279  NH2 ARG A 416     -15.364 -23.626  28.517  1.00  0.68           N  
ATOM   6280  H   ARG A 416      -9.926 -20.035  28.834  1.00  0.68           H  
ATOM   6281  HA  ARG A 416      -8.764 -22.518  29.832  1.00  0.68           H  
ATOM   6282 1HB  ARG A 416     -10.972 -21.714  30.570  1.00  0.68           H  
ATOM   6283 2HB  ARG A 416     -11.597 -21.915  28.940  1.00  0.68           H  
ATOM   6284 1HG  ARG A 416     -11.398 -24.282  29.057  1.00  0.68           H  
ATOM   6285 2HG  ARG A 416     -10.482 -24.177  30.564  1.00  0.68           H  
ATOM   6286 1HD  ARG A 416     -12.708 -24.789  31.091  1.00  0.68           H  
ATOM   6287 2HD  ARG A 416     -12.448 -23.113  31.615  1.00  0.68           H  
ATOM   6288  HE  ARG A 416     -13.926 -22.374  30.060  1.00  0.68           H  
ATOM   6289 1HH1 ARG A 416     -13.211 -25.832  29.557  1.00  0.68           H  
ATOM   6290 2HH1 ARG A 416     -14.559 -26.029  28.439  1.00  0.68           H  
ATOM   6291 1HH2 ARG A 416     -15.598 -22.646  28.620  1.00  0.68           H  
ATOM   6292 2HH2 ARG A 416     -15.936 -24.215  27.914  1.00  0.68           H  
ATOM   6293  N   TYR A 417      -9.836 -22.363  26.712  1.00  0.64           N  
ATOM   6294  CA  TYR A 417      -9.716 -22.970  25.389  1.00  0.64           C  
ATOM   6295  C   TYR A 417      -8.753 -22.173  24.568  1.00  0.64           C  
ATOM   6296  O   TYR A 417      -8.906 -20.959  24.436  1.00  0.64           O  
ATOM   6297  CB  TYR A 417     -11.028 -22.985  24.613  1.00  0.64           C  
ATOM   6298  CG  TYR A 417     -10.863 -23.516  23.142  1.00  0.64           C  
ATOM   6299  CD1 TYR A 417     -10.796 -24.869  22.887  1.00  0.64           C  
ATOM   6300  CD2 TYR A 417     -10.776 -22.624  22.064  1.00  0.64           C  
ATOM   6301  CE1 TYR A 417     -10.638 -25.347  21.614  1.00  0.64           C  
ATOM   6302  CE2 TYR A 417     -10.626 -23.114  20.775  1.00  0.64           C  
ATOM   6303  CZ  TYR A 417     -10.551 -24.472  20.555  1.00  0.64           C  
ATOM   6304  OH  TYR A 417     -10.390 -24.966  19.282  1.00  0.64           O  
ATOM   6305  H   TYR A 417     -10.328 -21.489  26.798  1.00  0.64           H  
ATOM   6306  HA  TYR A 417      -9.328 -23.982  25.486  1.00  0.64           H  
ATOM   6307 1HB  TYR A 417     -11.734 -23.629  25.134  1.00  0.64           H  
ATOM   6308 2HB  TYR A 417     -11.451 -21.982  24.575  1.00  0.64           H  
ATOM   6309  HD1 TYR A 417     -10.874 -25.547  23.684  1.00  0.64           H  
ATOM   6310  HD2 TYR A 417     -10.829 -21.548  22.237  1.00  0.64           H  
ATOM   6311  HE1 TYR A 417     -10.586 -26.414  21.442  1.00  0.64           H  
ATOM   6312  HE2 TYR A 417     -10.563 -22.428  19.940  1.00  0.64           H  
ATOM   6313  HH  TYR A 417     -10.289 -24.235  18.665  1.00  0.64           H  
ATOM   6314  N   MET A 418      -7.806 -22.845  23.959  1.00  0.61           N  
ATOM   6315  CA  MET A 418      -6.847 -22.130  23.151  1.00  0.61           C  
ATOM   6316  C   MET A 418      -6.529 -22.892  21.893  1.00  0.61           C  
ATOM   6317  O   MET A 418      -6.509 -24.129  21.898  1.00  0.61           O  
ATOM   6318  CB  MET A 418      -5.587 -21.919  23.993  1.00  0.61           C  
ATOM   6319  CG  MET A 418      -4.871 -23.157  24.360  1.00  0.61           C  
ATOM   6320  SD  MET A 418      -3.696 -22.887  25.673  1.00  0.61           S  
ATOM   6321  CE  MET A 418      -4.883 -22.869  27.031  1.00  0.61           C  
ATOM   6322  H   MET A 418      -7.723 -23.849  24.124  1.00  0.61           H  
ATOM   6323  HA  MET A 418      -7.269 -21.170  22.859  1.00  0.61           H  
ATOM   6324 1HB  MET A 418      -4.898 -21.270  23.454  1.00  0.61           H  
ATOM   6325 2HB  MET A 418      -5.855 -21.418  24.919  1.00  0.61           H  
ATOM   6326 1HG  MET A 418      -5.602 -23.878  24.707  1.00  0.61           H  
ATOM   6327 2HG  MET A 418      -4.351 -23.568  23.493  1.00  0.61           H  
ATOM   6328 1HE  MET A 418      -4.359 -22.743  27.966  1.00  0.61           H  
ATOM   6329 2HE  MET A 418      -5.591 -22.049  26.888  1.00  0.61           H  
ATOM   6330 3HE  MET A 418      -5.432 -23.812  27.057  1.00  0.61           H  
ATOM   6331  N   HIS A 419      -6.213 -22.149  20.835  1.00  0.59           N  
ATOM   6332  CA  HIS A 419      -5.834 -22.783  19.588  1.00  0.59           C  
ATOM   6333  C   HIS A 419      -4.489 -22.290  19.071  1.00  0.59           C  
ATOM   6334  O   HIS A 419      -4.171 -21.098  19.104  1.00  0.59           O  
ATOM   6335  CB  HIS A 419      -6.900 -22.574  18.514  1.00  0.59           C  
ATOM   6336  CG  HIS A 419      -6.606 -23.289  17.259  1.00  0.59           C  
ATOM   6337  ND1 HIS A 419      -5.828 -22.759  16.265  1.00  0.59           N  
ATOM   6338  CD2 HIS A 419      -6.953 -24.514  16.848  1.00  0.59           C  
ATOM   6339  CE1 HIS A 419      -5.714 -23.638  15.298  1.00  0.59           C  
ATOM   6340  NE2 HIS A 419      -6.374 -24.711  15.632  1.00  0.59           N  
ATOM   6341  H   HIS A 419      -6.297 -21.127  20.892  1.00  0.59           H  
ATOM   6342  HA  HIS A 419      -5.749 -23.849  19.749  1.00  0.59           H  
ATOM   6343 1HB  HIS A 419      -7.880 -22.879  18.885  1.00  0.59           H  
ATOM   6344 2HB  HIS A 419      -6.938 -21.541  18.274  1.00  0.59           H  
ATOM   6345  HD2 HIS A 419      -7.557 -25.207  17.392  1.00  0.59           H  
ATOM   6346  HE1 HIS A 419      -5.162 -23.524  14.389  1.00  0.59           H  
ATOM   6347  HE2 HIS A 419      -6.417 -25.552  15.065  1.00  0.59           H  
ATOM   6348  N   HIS A 420      -3.712 -23.239  18.576  1.00  0.58           N  
ATOM   6349  CA  HIS A 420      -2.393 -22.998  18.019  1.00  0.58           C  
ATOM   6350  C   HIS A 420      -2.324 -23.520  16.592  1.00  0.58           C  
ATOM   6351  O   HIS A 420      -2.831 -24.604  16.294  1.00  0.58           O  
ATOM   6352  CB  HIS A 420      -1.333 -23.719  18.831  1.00  0.58           C  
ATOM   6353  CG  HIS A 420       0.051 -23.462  18.384  1.00  0.58           C  
ATOM   6354  ND1 HIS A 420       0.778 -22.363  18.784  1.00  0.58           N  
ATOM   6355  CD2 HIS A 420       0.826 -24.129  17.517  1.00  0.58           C  
ATOM   6356  CE1 HIS A 420       1.959 -22.394  18.194  1.00  0.58           C  
ATOM   6357  NE2 HIS A 420       2.003 -23.453  17.416  1.00  0.58           N  
ATOM   6358  H   HIS A 420      -4.061 -24.197  18.619  1.00  0.58           H  
ATOM   6359  HA  HIS A 420      -2.178 -21.930  18.006  1.00  0.58           H  
ATOM   6360 1HB  HIS A 420      -1.421 -23.443  19.882  1.00  0.58           H  
ATOM   6361 2HB  HIS A 420      -1.511 -24.771  18.753  1.00  0.58           H  
ATOM   6362  HD2 HIS A 420       0.570 -25.027  16.978  1.00  0.58           H  
ATOM   6363  HE1 HIS A 420       2.746 -21.668  18.320  1.00  0.58           H  
ATOM   6364  HE2 HIS A 420       2.763 -23.750  16.800  1.00  0.58           H  
ATOM   6365  N   TYR A 421      -1.712 -22.741  15.714  1.00  0.58           N  
ATOM   6366  CA  TYR A 421      -1.596 -23.106  14.310  1.00  0.58           C  
ATOM   6367  C   TYR A 421      -0.167 -23.048  13.787  1.00  0.58           C  
ATOM   6368  O   TYR A 421       0.514 -22.031  13.916  1.00  0.58           O  
ATOM   6369  CB  TYR A 421      -2.471 -22.182  13.477  1.00  0.58           C  
ATOM   6370  CG  TYR A 421      -2.350 -22.384  12.019  1.00  0.58           C  
ATOM   6371  CD1 TYR A 421      -2.941 -23.455  11.343  1.00  0.58           C  
ATOM   6372  CD2 TYR A 421      -1.616 -21.476  11.354  1.00  0.58           C  
ATOM   6373  CE1 TYR A 421      -2.762 -23.560   9.976  1.00  0.58           C  
ATOM   6374  CE2 TYR A 421      -1.437 -21.568  10.031  1.00  0.58           C  
ATOM   6375  CZ  TYR A 421      -1.995 -22.589   9.332  1.00  0.58           C  
ATOM   6376  OH  TYR A 421      -1.782 -22.642   8.003  1.00  0.58           O  
ATOM   6377  H   TYR A 421      -1.314 -21.867  16.030  1.00  0.58           H  
ATOM   6378  HA  TYR A 421      -1.946 -24.131  14.190  1.00  0.58           H  
ATOM   6379 1HB  TYR A 421      -3.498 -22.297  13.748  1.00  0.58           H  
ATOM   6380 2HB  TYR A 421      -2.198 -21.146  13.691  1.00  0.58           H  
ATOM   6381  HD1 TYR A 421      -3.528 -24.191  11.877  1.00  0.58           H  
ATOM   6382  HD2 TYR A 421      -1.170 -20.671  11.913  1.00  0.58           H  
ATOM   6383  HE1 TYR A 421      -3.211 -24.385   9.421  1.00  0.58           H  
ATOM   6384  HE2 TYR A 421      -0.836 -20.821   9.519  1.00  0.58           H  
ATOM   6385  HH  TYR A 421      -1.151 -21.951   7.761  1.00  0.58           H  
ATOM   6386  N   ASN A 422       0.277 -24.175  13.228  1.00  0.59           N  
ATOM   6387  CA  ASN A 422       1.602 -24.317  12.630  1.00  0.59           C  
ATOM   6388  C   ASN A 422       1.561 -24.376  11.092  1.00  0.59           C  
ATOM   6389  O   ASN A 422       0.843 -25.198  10.507  1.00  0.59           O  
ATOM   6390  CB  ASN A 422       2.296 -25.556  13.175  1.00  0.59           C  
ATOM   6391  CG  ASN A 422       2.651 -25.472  14.649  1.00  0.59           C  
ATOM   6392  OD1 ASN A 422       3.142 -24.434  15.129  1.00  0.59           O  
ATOM   6393  ND2 ASN A 422       2.427 -26.555  15.368  1.00  0.59           N  
ATOM   6394  H   ASN A 422      -0.358 -24.974  13.202  1.00  0.59           H  
ATOM   6395  HA  ASN A 422       2.194 -23.437  12.895  1.00  0.59           H  
ATOM   6396 1HB  ASN A 422       1.648 -26.417  13.031  1.00  0.59           H  
ATOM   6397 2HB  ASN A 422       3.206 -25.737  12.603  1.00  0.59           H  
ATOM   6398 1HD2 ASN A 422       2.659 -26.574  16.343  1.00  0.59           H  
ATOM   6399 2HD2 ASN A 422       2.038 -27.372  14.940  1.00  0.59           H  
ATOM   6400  N   PHE A 423       2.393 -23.564  10.437  1.00  0.59           N  
ATOM   6401  CA  PHE A 423       2.493 -23.576   8.978  1.00  0.59           C  
ATOM   6402  C   PHE A 423       3.937 -23.640   8.476  1.00  0.59           C  
ATOM   6403  O   PHE A 423       4.512 -22.607   8.129  1.00  0.59           O  
ATOM   6404  CB  PHE A 423       1.877 -22.316   8.409  1.00  0.59           C  
ATOM   6405  CG  PHE A 423       1.752 -22.319   6.934  1.00  0.59           C  
ATOM   6406  CD1 PHE A 423       0.771 -23.050   6.322  1.00  0.59           C  
ATOM   6407  CD2 PHE A 423       2.615 -21.576   6.149  1.00  0.59           C  
ATOM   6408  CE1 PHE A 423       0.633 -23.040   4.970  1.00  0.59           C  
ATOM   6409  CE2 PHE A 423       2.482 -21.568   4.779  1.00  0.59           C  
ATOM   6410  CZ  PHE A 423       1.480 -22.302   4.192  1.00  0.59           C  
ATOM   6411  H   PHE A 423       2.940 -22.870  10.955  1.00  0.59           H  
ATOM   6412  HA  PHE A 423       1.927 -24.420   8.601  1.00  0.59           H  
ATOM   6413 1HB  PHE A 423       0.911 -22.188   8.826  1.00  0.59           H  
ATOM   6414 2HB  PHE A 423       2.478 -21.455   8.702  1.00  0.59           H  
ATOM   6415  HD1 PHE A 423       0.102 -23.645   6.929  1.00  0.59           H  
ATOM   6416  HD2 PHE A 423       3.401 -20.994   6.628  1.00  0.59           H  
ATOM   6417  HE1 PHE A 423      -0.143 -23.619   4.519  1.00  0.59           H  
ATOM   6418  HE2 PHE A 423       3.165 -20.983   4.165  1.00  0.59           H  
ATOM   6419  HZ  PHE A 423       1.361 -22.299   3.116  1.00  0.59           H  
ATOM   6420  N   PRO A 424       4.563 -24.821   8.411  1.00  0.61           N  
ATOM   6421  CA  PRO A 424       5.934 -24.966   7.992  1.00  0.61           C  
ATOM   6422  C   PRO A 424       5.992 -24.709   6.486  1.00  0.61           C  
ATOM   6423  O   PRO A 424       5.040 -25.061   5.786  1.00  0.61           O  
ATOM   6424  CB  PRO A 424       6.245 -26.418   8.366  1.00  0.61           C  
ATOM   6425  CG  PRO A 424       4.899 -27.128   8.305  1.00  0.61           C  
ATOM   6426  CD  PRO A 424       3.873 -26.086   8.742  1.00  0.61           C  
ATOM   6427  HA  PRO A 424       6.535 -24.270   8.586  1.00  0.61           H  
ATOM   6428 1HB  PRO A 424       6.952 -26.829   7.659  1.00  0.61           H  
ATOM   6429 2HB  PRO A 424       6.718 -26.464   9.359  1.00  0.61           H  
ATOM   6430 1HG  PRO A 424       4.708 -27.508   7.291  1.00  0.61           H  
ATOM   6431 2HG  PRO A 424       4.904 -28.008   8.970  1.00  0.61           H  
ATOM   6432 1HD  PRO A 424       2.970 -26.234   8.131  1.00  0.61           H  
ATOM   6433 2HD  PRO A 424       3.664 -26.156   9.819  1.00  0.61           H  
ATOM   6434  N   PRO A 425       7.120 -24.231   5.929  1.00  0.63           N  
ATOM   6435  CA  PRO A 425       7.381 -24.047   4.500  1.00  0.63           C  
ATOM   6436  C   PRO A 425       7.163 -25.311   3.684  1.00  0.63           C  
ATOM   6437  O   PRO A 425       6.719 -25.277   2.522  1.00  0.63           O  
ATOM   6438  CB  PRO A 425       8.871 -23.690   4.498  1.00  0.63           C  
ATOM   6439  CG  PRO A 425       9.126 -23.073   5.841  1.00  0.63           C  
ATOM   6440  CD  PRO A 425       8.242 -23.822   6.791  1.00  0.63           C  
ATOM   6441  HA  PRO A 425       6.764 -23.217   4.117  1.00  0.63           H  
ATOM   6442 1HB  PRO A 425       9.469 -24.604   4.339  1.00  0.63           H  
ATOM   6443 2HB  PRO A 425       9.099 -23.019   3.654  1.00  0.63           H  
ATOM   6444 1HG  PRO A 425      10.182 -23.179   6.108  1.00  0.63           H  
ATOM   6445 2HG  PRO A 425       8.912 -21.996   5.818  1.00  0.63           H  
ATOM   6446 1HD  PRO A 425       8.759 -24.698   7.202  1.00  0.63           H  
ATOM   6447 2HD  PRO A 425       7.934 -23.102   7.557  1.00  0.63           H  
ATOM   6448  N   TYR A 426       7.349 -26.440   4.358  1.00  0.65           N  
ATOM   6449  CA  TYR A 426       7.265 -27.753   3.764  1.00  0.65           C  
ATOM   6450  C   TYR A 426       5.852 -28.068   3.313  1.00  0.65           C  
ATOM   6451  O   TYR A 426       5.654 -28.823   2.361  1.00  0.65           O  
ATOM   6452  CB  TYR A 426       7.750 -28.757   4.797  1.00  0.65           C  
ATOM   6453  CG  TYR A 426       9.227 -28.554   5.124  1.00  0.65           C  
ATOM   6454  CD1 TYR A 426       9.584 -27.994   6.346  1.00  0.65           C  
ATOM   6455  CD2 TYR A 426      10.215 -28.911   4.218  1.00  0.65           C  
ATOM   6456  CE1 TYR A 426      10.907 -27.796   6.663  1.00  0.65           C  
ATOM   6457  CE2 TYR A 426      11.550 -28.715   4.541  1.00  0.65           C  
ATOM   6458  CZ  TYR A 426      11.892 -28.161   5.761  1.00  0.65           C  
ATOM   6459  OH  TYR A 426      13.212 -27.975   6.093  1.00  0.65           O  
ATOM   6460  H   TYR A 426       7.647 -26.387   5.318  1.00  0.65           H  
ATOM   6461  HA  TYR A 426       7.918 -27.783   2.891  1.00  0.65           H  
ATOM   6462 1HB  TYR A 426       7.172 -28.652   5.717  1.00  0.65           H  
ATOM   6463 2HB  TYR A 426       7.612 -29.770   4.424  1.00  0.65           H  
ATOM   6464  HD1 TYR A 426       8.824 -27.713   7.053  1.00  0.65           H  
ATOM   6465  HD2 TYR A 426       9.944 -29.347   3.256  1.00  0.65           H  
ATOM   6466  HE1 TYR A 426      11.177 -27.358   7.625  1.00  0.65           H  
ATOM   6467  HE2 TYR A 426      12.328 -29.000   3.834  1.00  0.65           H  
ATOM   6468  HH  TYR A 426      13.270 -27.579   6.968  1.00  0.65           H  
ATOM   6469  N   SER A 427       4.863 -27.419   3.927  1.00  0.68           N  
ATOM   6470  CA  SER A 427       3.469 -27.630   3.580  1.00  0.68           C  
ATOM   6471  C   SER A 427       3.171 -27.144   2.153  1.00  0.68           C  
ATOM   6472  O   SER A 427       2.143 -27.488   1.561  1.00  0.68           O  
ATOM   6473  CB  SER A 427       2.582 -26.919   4.581  1.00  0.68           C  
ATOM   6474  OG  SER A 427       2.714 -25.532   4.481  1.00  0.68           O  
ATOM   6475  H   SER A 427       5.068 -26.748   4.666  1.00  0.68           H  
ATOM   6476  HA  SER A 427       3.264 -28.699   3.632  1.00  0.68           H  
ATOM   6477 1HB  SER A 427       1.547 -27.197   4.409  1.00  0.68           H  
ATOM   6478 2HB  SER A 427       2.838 -27.238   5.590  1.00  0.68           H  
ATOM   6479  HG  SER A 427       3.562 -25.305   4.925  1.00  0.68           H  
ATOM   6480  N   THR A 428       4.067 -26.325   1.595  1.00  0.73           N  
ATOM   6481  CA  THR A 428       3.883 -25.789   0.261  1.00  0.73           C  
ATOM   6482  C   THR A 428       4.976 -26.288  -0.684  1.00  0.73           C  
ATOM   6483  O   THR A 428       5.116 -25.786  -1.801  1.00  0.73           O  
ATOM   6484  CB  THR A 428       3.862 -24.257   0.303  1.00  0.73           C  
ATOM   6485  OG1 THR A 428       5.108 -23.764   0.829  1.00  0.73           O  
ATOM   6486  CG2 THR A 428       2.730 -23.792   1.191  1.00  0.73           C  
ATOM   6487  H   THR A 428       4.911 -26.057   2.102  1.00  0.73           H  
ATOM   6488  HA  THR A 428       2.922 -26.129  -0.126  1.00  0.73           H  
ATOM   6489  HB  THR A 428       3.717 -23.864  -0.701  1.00  0.73           H  
ATOM   6490  HG1 THR A 428       5.472 -24.386   1.502  1.00  0.73           H  
ATOM   6491 1HG2 THR A 428       2.719 -22.707   1.214  1.00  0.73           H  
ATOM   6492 2HG2 THR A 428       1.783 -24.161   0.794  1.00  0.73           H  
ATOM   6493 3HG2 THR A 428       2.874 -24.176   2.198  1.00  0.73           H  
ATOM   6494  N   GLY A 429       5.770 -27.266  -0.223  1.00  0.81           N  
ATOM   6495  CA  GLY A 429       6.866 -27.812  -1.016  1.00  0.81           C  
ATOM   6496  C   GLY A 429       8.174 -27.008  -0.949  1.00  0.81           C  
ATOM   6497  O   GLY A 429       9.083 -27.252  -1.746  1.00  0.81           O  
ATOM   6498  H   GLY A 429       5.601 -27.673   0.695  1.00  0.81           H  
ATOM   6499 1HA  GLY A 429       7.061 -28.830  -0.677  1.00  0.81           H  
ATOM   6500 2HA  GLY A 429       6.547 -27.888  -2.053  1.00  0.81           H  
ATOM   6501  N   GLU A 430       8.272 -26.044  -0.029  1.00  0.93           N  
ATOM   6502  CA  GLU A 430       9.465 -25.207   0.083  1.00  0.93           C  
ATOM   6503  C   GLU A 430      10.269 -25.499   1.348  1.00  0.93           C  
ATOM   6504  O   GLU A 430       9.781 -26.126   2.281  1.00  0.93           O  
ATOM   6505  CB  GLU A 430       9.103 -23.715   0.021  1.00  0.93           C  
ATOM   6506  CG  GLU A 430       8.502 -23.251  -1.323  1.00  0.93           C  
ATOM   6507  CD  GLU A 430       8.300 -21.734  -1.412  1.00  0.93           C  
ATOM   6508  OE1 GLU A 430       8.581 -21.056  -0.451  1.00  0.93           O  
ATOM   6509  OE2 GLU A 430       7.889 -21.266  -2.453  1.00  0.93           O  
ATOM   6510  H   GLU A 430       7.516 -25.882   0.632  1.00  0.93           H  
ATOM   6511  HA  GLU A 430      10.111 -25.420  -0.768  1.00  0.93           H  
ATOM   6512 1HB  GLU A 430       8.369 -23.495   0.802  1.00  0.93           H  
ATOM   6513 2HB  GLU A 430       9.987 -23.112   0.227  1.00  0.93           H  
ATOM   6514 1HG  GLU A 430       9.155 -23.572  -2.133  1.00  0.93           H  
ATOM   6515 2HG  GLU A 430       7.535 -23.746  -1.455  1.00  0.93           H  
ATOM   6516  N   THR A 431      11.511 -25.036   1.366  1.00  1.07           N  
ATOM   6517  CA  THR A 431      12.386 -25.177   2.523  1.00  1.07           C  
ATOM   6518  C   THR A 431      12.727 -23.797   3.073  1.00  1.07           C  
ATOM   6519  O   THR A 431      13.029 -22.884   2.304  1.00  1.07           O  
ATOM   6520  CB  THR A 431      13.671 -25.933   2.142  1.00  1.07           C  
ATOM   6521  OG1 THR A 431      13.322 -27.237   1.659  1.00  1.07           O  
ATOM   6522  CG2 THR A 431      14.594 -26.071   3.341  1.00  1.07           C  
ATOM   6523  H   THR A 431      11.855 -24.546   0.554  1.00  1.07           H  
ATOM   6524  HA  THR A 431      11.865 -25.738   3.301  1.00  1.07           H  
ATOM   6525  HB  THR A 431      14.193 -25.390   1.355  1.00  1.07           H  
ATOM   6526  HG1 THR A 431      12.707 -27.648   2.275  1.00  1.07           H  
ATOM   6527 1HG2 THR A 431      15.491 -26.614   3.048  1.00  1.07           H  
ATOM   6528 2HG2 THR A 431      14.876 -25.087   3.708  1.00  1.07           H  
ATOM   6529 3HG2 THR A 431      14.086 -26.614   4.125  1.00  1.07           H  
ATOM   6530  N   GLY A 432      12.666 -23.632   4.391  1.00  1.19           N  
ATOM   6531  CA  GLY A 432      12.978 -22.337   4.987  1.00  1.19           C  
ATOM   6532  C   GLY A 432      12.900 -22.352   6.510  1.00  1.19           C  
ATOM   6533  O   GLY A 432      12.699 -23.399   7.125  1.00  1.19           O  
ATOM   6534  H   GLY A 432      12.409 -24.411   4.978  1.00  1.19           H  
ATOM   6535 1HA  GLY A 432      13.977 -22.032   4.678  1.00  1.19           H  
ATOM   6536 2HA  GLY A 432      12.286 -21.590   4.598  1.00  1.19           H  
ATOM   6537  N   ARG A 433      13.084 -21.181   7.112  1.00  1.26           N  
ATOM   6538  CA  ARG A 433      13.099 -21.040   8.566  1.00  1.26           C  
ATOM   6539  C   ARG A 433      11.785 -21.399   9.251  1.00  1.26           C  
ATOM   6540  O   ARG A 433      10.702 -20.972   8.826  1.00  1.26           O  
ATOM   6541  CB  ARG A 433      13.473 -19.615   8.963  1.00  1.26           C  
ATOM   6542  CG  ARG A 433      13.635 -19.379  10.468  1.00  1.26           C  
ATOM   6543  CD  ARG A 433      14.102 -17.995  10.764  1.00  1.26           C  
ATOM   6544  NE  ARG A 433      14.277 -17.773  12.192  1.00  1.26           N  
ATOM   6545  CZ  ARG A 433      14.701 -16.617  12.743  1.00  1.26           C  
ATOM   6546  NH1 ARG A 433      14.983 -15.585  11.977  1.00  1.26           N  
ATOM   6547  NH2 ARG A 433      14.835 -16.519  14.055  1.00  1.26           N  
ATOM   6548  H   ARG A 433      13.233 -20.361   6.541  1.00  1.26           H  
ATOM   6549  HA  ARG A 433      13.870 -21.707   8.955  1.00  1.26           H  
ATOM   6550 1HB  ARG A 433      14.413 -19.340   8.487  1.00  1.26           H  
ATOM   6551 2HB  ARG A 433      12.710 -18.925   8.603  1.00  1.26           H  
ATOM   6552 1HG  ARG A 433      12.673 -19.516  10.965  1.00  1.26           H  
ATOM   6553 2HG  ARG A 433      14.356 -20.086  10.879  1.00  1.26           H  
ATOM   6554 1HD  ARG A 433      15.058 -17.821  10.272  1.00  1.26           H  
ATOM   6555 2HD  ARG A 433      13.369 -17.279  10.396  1.00  1.26           H  
ATOM   6556  HE  ARG A 433      14.070 -18.546  12.814  1.00  1.26           H  
ATOM   6557 1HH1 ARG A 433      14.882 -15.658  10.975  1.00  1.26           H  
ATOM   6558 2HH1 ARG A 433      15.301 -14.721  12.391  1.00  1.26           H  
ATOM   6559 1HH2 ARG A 433      14.621 -17.310  14.645  1.00  1.26           H  
ATOM   6560 2HH2 ARG A 433      15.152 -15.654  14.466  1.00  1.26           H  
ATOM   6561  N   VAL A 434      11.922 -22.166  10.329  1.00  1.25           N  
ATOM   6562  CA  VAL A 434      10.849 -22.593  11.216  1.00  1.25           C  
ATOM   6563  C   VAL A 434      11.215 -22.131  12.628  1.00  1.25           C  
ATOM   6564  O   VAL A 434      12.366 -22.268  13.041  1.00  1.25           O  
ATOM   6565  CB  VAL A 434      10.657 -24.125  11.157  1.00  1.25           C  
ATOM   6566  CG1 VAL A 434       9.576 -24.561  12.138  1.00  1.25           C  
ATOM   6567  CG2 VAL A 434      10.255 -24.532   9.734  1.00  1.25           C  
ATOM   6568  H   VAL A 434      12.855 -22.476  10.555  1.00  1.25           H  
ATOM   6569  HA  VAL A 434       9.919 -22.112  10.913  1.00  1.25           H  
ATOM   6570  HB  VAL A 434      11.588 -24.618  11.436  1.00  1.25           H  
ATOM   6571 1HG1 VAL A 434       9.453 -25.642  12.088  1.00  1.25           H  
ATOM   6572 2HG1 VAL A 434       9.862 -24.280  13.151  1.00  1.25           H  
ATOM   6573 3HG1 VAL A 434       8.633 -24.078  11.880  1.00  1.25           H  
ATOM   6574 1HG2 VAL A 434      10.119 -25.611   9.686  1.00  1.25           H  
ATOM   6575 2HG2 VAL A 434       9.324 -24.035   9.486  1.00  1.25           H  
ATOM   6576 3HG2 VAL A 434      11.028 -24.236   9.023  1.00  1.25           H  
ATOM   6577  N   GLY A 435      10.263 -21.545  13.347  1.00  1.17           N  
ATOM   6578  CA  GLY A 435      10.533 -21.021  14.684  1.00  1.17           C  
ATOM   6579  C   GLY A 435       9.248 -20.604  15.387  1.00  1.17           C  
ATOM   6580  O   GLY A 435       8.216 -21.261  15.245  1.00  1.17           O  
ATOM   6581  H   GLY A 435       9.334 -21.458  12.961  1.00  1.17           H  
ATOM   6582 1HA  GLY A 435      11.046 -21.779  15.276  1.00  1.17           H  
ATOM   6583 2HA  GLY A 435      11.202 -20.164  14.608  1.00  1.17           H  
ATOM   6584  N   SER A 436       9.323 -19.539  16.183  1.00  1.05           N  
ATOM   6585  CA  SER A 436       8.156 -19.073  16.917  1.00  1.05           C  
ATOM   6586  C   SER A 436       7.124 -18.635  15.876  1.00  1.05           C  
ATOM   6587  O   SER A 436       7.523 -18.326  14.753  1.00  1.05           O  
ATOM   6588  CB  SER A 436       8.546 -17.903  17.802  1.00  1.05           C  
ATOM   6589  OG  SER A 436       8.859 -16.786  17.022  1.00  1.05           O  
ATOM   6590  H   SER A 436      10.198 -19.044  16.272  1.00  1.05           H  
ATOM   6591  HA  SER A 436       7.787 -19.895  17.522  1.00  1.05           H  
ATOM   6592 1HB  SER A 436       7.745 -17.657  18.486  1.00  1.05           H  
ATOM   6593 2HB  SER A 436       9.409 -18.180  18.403  1.00  1.05           H  
ATOM   6594  HG  SER A 436       8.067 -16.607  16.496  1.00  1.05           H  
ATOM   6595  N   PRO A 437       5.820 -18.570  16.200  1.00  0.92           N  
ATOM   6596  CA  PRO A 437       4.761 -18.188  15.288  1.00  0.92           C  
ATOM   6597  C   PRO A 437       4.974 -16.855  14.612  1.00  0.92           C  
ATOM   6598  O   PRO A 437       5.376 -15.867  15.241  1.00  0.92           O  
ATOM   6599  CB  PRO A 437       3.535 -18.140  16.196  1.00  0.92           C  
ATOM   6600  CG  PRO A 437       3.850 -19.103  17.294  1.00  0.92           C  
ATOM   6601  CD  PRO A 437       5.331 -18.937  17.549  1.00  0.92           C  
ATOM   6602  HA  PRO A 437       4.649 -18.986  14.535  1.00  0.92           H  
ATOM   6603 1HB  PRO A 437       3.377 -17.114  16.551  1.00  0.92           H  
ATOM   6604 2HB  PRO A 437       2.638 -18.419  15.616  1.00  0.92           H  
ATOM   6605 1HG  PRO A 437       3.220 -18.913  18.178  1.00  0.92           H  
ATOM   6606 2HG  PRO A 437       3.612 -20.110  16.934  1.00  0.92           H  
ATOM   6607 1HD  PRO A 437       5.506 -18.132  18.271  1.00  0.92           H  
ATOM   6608 2HD  PRO A 437       5.711 -19.902  17.884  1.00  0.92           H  
ATOM   6609  N   LYS A 438       4.636 -16.835  13.335  1.00  0.82           N  
ATOM   6610  CA  LYS A 438       4.705 -15.670  12.478  1.00  0.82           C  
ATOM   6611  C   LYS A 438       3.373 -14.957  12.596  1.00  0.82           C  
ATOM   6612  O   LYS A 438       2.400 -15.547  13.073  1.00  0.82           O  
ATOM   6613  CB  LYS A 438       4.991 -16.114  11.045  1.00  0.82           C  
ATOM   6614  CG  LYS A 438       6.333 -16.827  10.918  1.00  0.82           C  
ATOM   6615  CD  LYS A 438       6.595 -17.331   9.515  1.00  0.82           C  
ATOM   6616  CE  LYS A 438       7.909 -18.105   9.466  1.00  0.82           C  
ATOM   6617  NZ  LYS A 438       8.162 -18.688   8.132  1.00  0.82           N  
ATOM   6618  H   LYS A 438       4.331 -17.718  12.914  1.00  0.82           H  
ATOM   6619  HA  LYS A 438       5.496 -15.005  12.826  1.00  0.82           H  
ATOM   6620 1HB  LYS A 438       4.214 -16.810  10.717  1.00  0.82           H  
ATOM   6621 2HB  LYS A 438       4.982 -15.257  10.375  1.00  0.82           H  
ATOM   6622 1HG  LYS A 438       7.133 -16.150  11.213  1.00  0.82           H  
ATOM   6623 2HG  LYS A 438       6.338 -17.683  11.602  1.00  0.82           H  
ATOM   6624 1HD  LYS A 438       5.782 -17.996   9.212  1.00  0.82           H  
ATOM   6625 2HD  LYS A 438       6.643 -16.494   8.820  1.00  0.82           H  
ATOM   6626 1HE  LYS A 438       8.730 -17.437   9.720  1.00  0.82           H  
ATOM   6627 2HE  LYS A 438       7.870 -18.912  10.200  1.00  0.82           H  
ATOM   6628 1HZ  LYS A 438       9.045 -19.205   8.154  1.00  0.82           H  
ATOM   6629 2HZ  LYS A 438       7.409 -19.322   7.894  1.00  0.82           H  
ATOM   6630 3HZ  LYS A 438       8.215 -17.955   7.442  1.00  0.82           H  
ATOM   6631  N   ARG A 439       3.295 -13.706  12.165  1.00  0.76           N  
ATOM   6632  CA  ARG A 439       2.034 -12.989  12.308  1.00  0.76           C  
ATOM   6633  C   ARG A 439       0.907 -13.675  11.529  1.00  0.76           C  
ATOM   6634  O   ARG A 439      -0.242 -13.694  11.976  1.00  0.76           O  
ATOM   6635  CB  ARG A 439       2.216 -11.543  11.887  1.00  0.76           C  
ATOM   6636  CG  ARG A 439       3.107 -10.778  12.868  1.00  0.76           C  
ATOM   6637  CD  ARG A 439       3.299  -9.331  12.543  1.00  0.76           C  
ATOM   6638  NE  ARG A 439       4.126  -8.684  13.565  1.00  0.76           N  
ATOM   6639  CZ  ARG A 439       4.621  -7.425  13.511  1.00  0.76           C  
ATOM   6640  NH1 ARG A 439       4.401  -6.651  12.486  1.00  0.76           N  
ATOM   6641  NH2 ARG A 439       5.343  -6.954  14.508  1.00  0.76           N  
ATOM   6642  H   ARG A 439       4.106 -13.245  11.774  1.00  0.76           H  
ATOM   6643  HA  ARG A 439       1.763 -12.988  13.361  1.00  0.76           H  
ATOM   6644 1HB  ARG A 439       2.663 -11.491  10.897  1.00  0.76           H  
ATOM   6645 2HB  ARG A 439       1.247 -11.042  11.848  1.00  0.76           H  
ATOM   6646 1HG  ARG A 439       2.720 -10.880  13.859  1.00  0.76           H  
ATOM   6647 2HG  ARG A 439       4.095 -11.237  12.844  1.00  0.76           H  
ATOM   6648 1HD  ARG A 439       3.797  -9.228  11.580  1.00  0.76           H  
ATOM   6649 2HD  ARG A 439       2.332  -8.825  12.516  1.00  0.76           H  
ATOM   6650  HE  ARG A 439       4.340  -9.225  14.391  1.00  0.76           H  
ATOM   6651 1HH1 ARG A 439       3.847  -6.970  11.712  1.00  0.76           H  
ATOM   6652 2HH1 ARG A 439       4.815  -5.717  12.490  1.00  0.76           H  
ATOM   6653 1HH2 ARG A 439       5.530  -7.525  15.314  1.00  0.76           H  
ATOM   6654 2HH2 ARG A 439       5.701  -5.978  14.459  1.00  0.76           H  
ATOM   6655  N   ARG A 440       1.241 -14.266  10.378  1.00  0.73           N  
ATOM   6656  CA  ARG A 440       0.267 -15.004   9.576  1.00  0.73           C  
ATOM   6657  C   ARG A 440      -0.358 -16.149  10.362  1.00  0.73           C  
ATOM   6658  O   ARG A 440      -1.581 -16.325  10.363  1.00  0.73           O  
ATOM   6659  CB  ARG A 440       0.923 -15.591   8.342  1.00  0.73           C  
ATOM   6660  CG  ARG A 440       0.004 -16.415   7.496  1.00  0.73           C  
ATOM   6661  CD  ARG A 440       0.657 -16.944   6.274  1.00  0.73           C  
ATOM   6662  NE  ARG A 440      -0.235 -17.838   5.548  1.00  0.73           N  
ATOM   6663  CZ  ARG A 440       0.103 -18.519   4.434  1.00  0.73           C  
ATOM   6664  NH1 ARG A 440       1.311 -18.389   3.924  1.00  0.73           N  
ATOM   6665  NH2 ARG A 440      -0.773 -19.315   3.851  1.00  0.73           N  
ATOM   6666  H   ARG A 440       2.198 -14.207  10.063  1.00  0.73           H  
ATOM   6667  HA  ARG A 440      -0.522 -14.323   9.271  1.00  0.73           H  
ATOM   6668 1HB  ARG A 440       1.319 -14.789   7.722  1.00  0.73           H  
ATOM   6669 2HB  ARG A 440       1.760 -16.224   8.638  1.00  0.73           H  
ATOM   6670 1HG  ARG A 440      -0.316 -17.261   8.087  1.00  0.73           H  
ATOM   6671 2HG  ARG A 440      -0.866 -15.826   7.203  1.00  0.73           H  
ATOM   6672 1HD  ARG A 440       0.930 -16.122   5.615  1.00  0.73           H  
ATOM   6673 2HD  ARG A 440       1.549 -17.504   6.552  1.00  0.73           H  
ATOM   6674  HE  ARG A 440      -1.186 -17.955   5.922  1.00  0.73           H  
ATOM   6675 1HH1 ARG A 440       1.983 -17.780   4.368  1.00  0.73           H  
ATOM   6676 2HH1 ARG A 440       1.563 -18.899   3.091  1.00  0.73           H  
ATOM   6677 1HH2 ARG A 440      -1.703 -19.424   4.239  1.00  0.73           H  
ATOM   6678 2HH2 ARG A 440      -0.518 -19.821   3.019  1.00  0.73           H  
ATOM   6679  N   GLU A 441       0.495 -16.928  11.027  1.00  0.70           N  
ATOM   6680  CA  GLU A 441       0.062 -18.080  11.802  1.00  0.70           C  
ATOM   6681  C   GLU A 441      -0.815 -17.652  12.967  1.00  0.70           C  
ATOM   6682  O   GLU A 441      -1.827 -18.290  13.263  1.00  0.70           O  
ATOM   6683  CB  GLU A 441       1.283 -18.862  12.304  1.00  0.70           C  
ATOM   6684  CG  GLU A 441       2.060 -19.634  11.214  1.00  0.70           C  
ATOM   6685  CD  GLU A 441       3.416 -20.162  11.690  1.00  0.70           C  
ATOM   6686  OE1 GLU A 441       4.162 -19.390  12.248  1.00  0.70           O  
ATOM   6687  OE2 GLU A 441       3.696 -21.339  11.535  1.00  0.70           O  
ATOM   6688  H   GLU A 441       1.477 -16.698  11.003  1.00  0.70           H  
ATOM   6689  HA  GLU A 441      -0.524 -18.717  11.146  1.00  0.70           H  
ATOM   6690 1HB  GLU A 441       1.978 -18.173  12.785  1.00  0.70           H  
ATOM   6691 2HB  GLU A 441       0.966 -19.580  13.058  1.00  0.70           H  
ATOM   6692 1HG  GLU A 441       1.452 -20.481  10.897  1.00  0.70           H  
ATOM   6693 2HG  GLU A 441       2.207 -18.983  10.353  1.00  0.70           H  
ATOM   6694  N   ILE A 442      -0.462 -16.523  13.588  1.00  0.68           N  
ATOM   6695  CA  ILE A 442      -1.241 -15.982  14.696  1.00  0.68           C  
ATOM   6696  C   ILE A 442      -2.624 -15.590  14.200  1.00  0.68           C  
ATOM   6697  O   ILE A 442      -3.637 -15.908  14.832  1.00  0.68           O  
ATOM   6698  CB  ILE A 442      -0.523 -14.782  15.334  1.00  0.68           C  
ATOM   6699  CG1 ILE A 442       0.749 -15.292  16.036  1.00  0.68           C  
ATOM   6700  CG2 ILE A 442      -1.457 -14.062  16.303  1.00  0.68           C  
ATOM   6701  CD1 ILE A 442       1.705 -14.211  16.460  1.00  0.68           C  
ATOM   6702  H   ILE A 442       0.397 -16.052  13.301  1.00  0.68           H  
ATOM   6703  HA  ILE A 442      -1.351 -16.752  15.453  1.00  0.68           H  
ATOM   6704  HB  ILE A 442      -0.211 -14.093  14.556  1.00  0.68           H  
ATOM   6705 1HG1 ILE A 442       0.455 -15.858  16.917  1.00  0.68           H  
ATOM   6706 2HG1 ILE A 442       1.276 -15.961  15.352  1.00  0.68           H  
ATOM   6707 1HG2 ILE A 442      -0.947 -13.217  16.754  1.00  0.68           H  
ATOM   6708 2HG2 ILE A 442      -2.332 -13.710  15.768  1.00  0.68           H  
ATOM   6709 3HG2 ILE A 442      -1.759 -14.760  17.077  1.00  0.68           H  
ATOM   6710 1HD1 ILE A 442       2.566 -14.667  16.937  1.00  0.68           H  
ATOM   6711 2HD1 ILE A 442       2.034 -13.654  15.589  1.00  0.68           H  
ATOM   6712 3HD1 ILE A 442       1.207 -13.542  17.160  1.00  0.68           H  
ATOM   6713  N   GLY A 443      -2.663 -14.932  13.046  1.00  0.66           N  
ATOM   6714  CA  GLY A 443      -3.902 -14.538  12.401  1.00  0.66           C  
ATOM   6715  C   GLY A 443      -4.799 -15.743  12.137  1.00  0.66           C  
ATOM   6716  O   GLY A 443      -5.971 -15.759  12.537  1.00  0.66           O  
ATOM   6717  H   GLY A 443      -1.784 -14.685  12.593  1.00  0.66           H  
ATOM   6718 1HA  GLY A 443      -4.425 -13.809  13.010  1.00  0.66           H  
ATOM   6719 2HA  GLY A 443      -3.660 -14.062  11.455  1.00  0.66           H  
ATOM   6720  N   HIS A 444      -4.247 -16.756  11.459  1.00  0.64           N  
ATOM   6721  CA  HIS A 444      -5.010 -17.949  11.114  1.00  0.64           C  
ATOM   6722  C   HIS A 444      -5.478 -18.687  12.362  1.00  0.64           C  
ATOM   6723  O   HIS A 444      -6.623 -19.155  12.425  1.00  0.64           O  
ATOM   6724  CB  HIS A 444      -4.169 -18.911  10.271  1.00  0.64           C  
ATOM   6725  CG  HIS A 444      -3.859 -18.436   8.887  1.00  0.64           C  
ATOM   6726  ND1 HIS A 444      -4.743 -17.697   8.133  1.00  0.64           N  
ATOM   6727  CD2 HIS A 444      -2.775 -18.634   8.111  1.00  0.64           C  
ATOM   6728  CE1 HIS A 444      -4.208 -17.446   6.954  1.00  0.64           C  
ATOM   6729  NE2 HIS A 444      -3.010 -18.009   6.908  1.00  0.64           N  
ATOM   6730  H   HIS A 444      -3.273 -16.679  11.162  1.00  0.64           H  
ATOM   6731  HA  HIS A 444      -5.891 -17.665  10.540  1.00  0.64           H  
ATOM   6732 1HB  HIS A 444      -3.218 -19.070  10.781  1.00  0.64           H  
ATOM   6733 2HB  HIS A 444      -4.666 -19.877  10.205  1.00  0.64           H  
ATOM   6734  HD1 HIS A 444      -5.650 -17.378   8.417  1.00  0.64           H  
ATOM   6735  HD2 HIS A 444      -1.841 -19.161   8.271  1.00  0.64           H  
ATOM   6736  HE1 HIS A 444      -4.756 -16.866   6.213  1.00  0.64           H  
ATOM   6737  N   GLY A 445      -4.600 -18.764  13.360  1.00  0.63           N  
ATOM   6738  CA  GLY A 445      -4.890 -19.414  14.623  1.00  0.63           C  
ATOM   6739  C   GLY A 445      -6.076 -18.745  15.286  1.00  0.63           C  
ATOM   6740  O   GLY A 445      -7.052 -19.406  15.632  1.00  0.63           O  
ATOM   6741  H   GLY A 445      -3.670 -18.369  13.242  1.00  0.63           H  
ATOM   6742 1HA  GLY A 445      -5.101 -20.470  14.459  1.00  0.63           H  
ATOM   6743 2HA  GLY A 445      -4.015 -19.350  15.270  1.00  0.63           H  
ATOM   6744  N   ALA A 446      -6.004 -17.422  15.446  1.00  0.62           N  
ATOM   6745  CA  ALA A 446      -7.072 -16.666  16.080  1.00  0.62           C  
ATOM   6746  C   ALA A 446      -8.399 -16.810  15.353  1.00  0.62           C  
ATOM   6747  O   ALA A 446      -9.443 -16.936  15.996  1.00  0.62           O  
ATOM   6748  CB  ALA A 446      -6.700 -15.204  16.125  1.00  0.62           C  
ATOM   6749  H   ALA A 446      -5.171 -16.922  15.131  1.00  0.62           H  
ATOM   6750  HA  ALA A 446      -7.193 -17.043  17.095  1.00  0.62           H  
ATOM   6751 1HB  ALA A 446      -7.483 -14.640  16.625  1.00  0.62           H  
ATOM   6752 2HB  ALA A 446      -5.761 -15.096  16.665  1.00  0.62           H  
ATOM   6753 3HB  ALA A 446      -6.577 -14.836  15.105  1.00  0.62           H  
ATOM   6754  N   LEU A 447      -8.387 -16.843  14.018  1.00  0.61           N  
ATOM   6755  CA  LEU A 447      -9.654 -16.978  13.313  1.00  0.61           C  
ATOM   6756  C   LEU A 447     -10.260 -18.336  13.675  1.00  0.61           C  
ATOM   6757  O   LEU A 447     -11.444 -18.431  14.022  1.00  0.61           O  
ATOM   6758  CB  LEU A 447      -9.452 -16.859  11.787  1.00  0.61           C  
ATOM   6759  CG  LEU A 447     -10.731 -16.944  10.903  1.00  0.61           C  
ATOM   6760  CD1 LEU A 447     -11.657 -15.780  11.254  1.00  0.61           C  
ATOM   6761  CD2 LEU A 447     -10.346 -16.882   9.429  1.00  0.61           C  
ATOM   6762  H   LEU A 447      -7.513 -16.728  13.501  1.00  0.61           H  
ATOM   6763  HA  LEU A 447     -10.329 -16.192  13.646  1.00  0.61           H  
ATOM   6764 1HB  LEU A 447      -8.960 -15.909  11.578  1.00  0.61           H  
ATOM   6765 2HB  LEU A 447      -8.777 -17.660  11.471  1.00  0.61           H  
ATOM   6766  HG  LEU A 447     -11.257 -17.880  11.109  1.00  0.61           H  
ATOM   6767 1HD1 LEU A 447     -12.562 -15.833  10.646  1.00  0.61           H  
ATOM   6768 2HD1 LEU A 447     -11.916 -15.832  12.306  1.00  0.61           H  
ATOM   6769 3HD1 LEU A 447     -11.149 -14.835  11.058  1.00  0.61           H  
ATOM   6770 1HD2 LEU A 447     -11.245 -16.930   8.813  1.00  0.61           H  
ATOM   6771 2HD2 LEU A 447      -9.827 -15.950   9.234  1.00  0.61           H  
ATOM   6772 3HD2 LEU A 447      -9.690 -17.717   9.187  1.00  0.61           H  
ATOM   6773  N   ALA A 448      -9.437 -19.390  13.603  1.00  0.60           N  
ATOM   6774  CA  ALA A 448      -9.889 -20.737  13.924  1.00  0.60           C  
ATOM   6775  C   ALA A 448     -10.329 -20.875  15.383  1.00  0.60           C  
ATOM   6776  O   ALA A 448     -11.326 -21.546  15.677  1.00  0.60           O  
ATOM   6777  CB  ALA A 448      -8.786 -21.735  13.631  1.00  0.60           C  
ATOM   6778  H   ALA A 448      -8.464 -19.255  13.315  1.00  0.60           H  
ATOM   6779  HA  ALA A 448     -10.744 -20.949  13.295  1.00  0.60           H  
ATOM   6780 1HB  ALA A 448      -9.137 -22.747  13.835  1.00  0.60           H  
ATOM   6781 2HB  ALA A 448      -8.497 -21.656  12.582  1.00  0.60           H  
ATOM   6782 3HB  ALA A 448      -7.924 -21.515  14.262  1.00  0.60           H  
ATOM   6783  N   GLU A 449      -9.613 -20.214  16.299  1.00  0.59           N  
ATOM   6784  CA  GLU A 449      -9.944 -20.311  17.711  1.00  0.59           C  
ATOM   6785  C   GLU A 449     -11.335 -19.772  17.914  1.00  0.59           C  
ATOM   6786  O   GLU A 449     -12.192 -20.429  18.511  1.00  0.59           O  
ATOM   6787  CB  GLU A 449      -8.975 -19.485  18.581  1.00  0.59           C  
ATOM   6788  CG  GLU A 449      -9.174 -19.654  20.111  1.00  0.59           C  
ATOM   6789  CD  GLU A 449      -8.162 -18.897  20.990  1.00  0.59           C  
ATOM   6790  OE1 GLU A 449      -7.028 -19.340  21.107  1.00  0.59           O  
ATOM   6791  OE2 GLU A 449      -8.538 -17.879  21.556  1.00  0.59           O  
ATOM   6792  H   GLU A 449      -8.800 -19.677  16.010  1.00  0.59           H  
ATOM   6793  HA  GLU A 449      -9.916 -21.357  18.009  1.00  0.59           H  
ATOM   6794 1HB  GLU A 449      -7.953 -19.676  18.311  1.00  0.59           H  
ATOM   6795 2HB  GLU A 449      -9.146 -18.429  18.368  1.00  0.59           H  
ATOM   6796 1HG  GLU A 449     -10.184 -19.340  20.375  1.00  0.59           H  
ATOM   6797 2HG  GLU A 449      -9.080 -20.705  20.340  1.00  0.59           H  
ATOM   6798  N   ARG A 450     -11.573 -18.595  17.345  1.00  0.58           N  
ATOM   6799  CA  ARG A 450     -12.838 -17.909  17.464  1.00  0.58           C  
ATOM   6800  C   ARG A 450     -13.956 -18.714  16.842  1.00  0.58           C  
ATOM   6801  O   ARG A 450     -15.059 -18.760  17.374  1.00  0.58           O  
ATOM   6802  CB  ARG A 450     -12.719 -16.559  16.805  1.00  0.58           C  
ATOM   6803  CG  ARG A 450     -11.840 -15.609  17.576  1.00  0.58           C  
ATOM   6804  CD  ARG A 450     -11.582 -14.388  16.833  1.00  0.58           C  
ATOM   6805  NE  ARG A 450     -10.755 -13.475  17.564  1.00  0.58           N  
ATOM   6806  CZ  ARG A 450     -10.330 -12.322  17.060  1.00  0.58           C  
ATOM   6807  NH1 ARG A 450     -10.676 -12.015  15.841  1.00  0.58           N  
ATOM   6808  NH2 ARG A 450      -9.581 -11.504  17.774  1.00  0.58           N  
ATOM   6809  H   ARG A 450     -10.818 -18.128  16.835  1.00  0.58           H  
ATOM   6810  HA  ARG A 450     -13.054 -17.765  18.522  1.00  0.58           H  
ATOM   6811 1HB  ARG A 450     -12.304 -16.670  15.803  1.00  0.58           H  
ATOM   6812 2HB  ARG A 450     -13.697 -16.120  16.710  1.00  0.58           H  
ATOM   6813 1HG  ARG A 450     -12.343 -15.336  18.502  1.00  0.58           H  
ATOM   6814 2HG  ARG A 450     -10.893 -16.088  17.814  1.00  0.58           H  
ATOM   6815 1HD  ARG A 450     -11.074 -14.638  15.901  1.00  0.58           H  
ATOM   6816 2HD  ARG A 450     -12.504 -13.888  16.611  1.00  0.58           H  
ATOM   6817  HE  ARG A 450     -10.504 -13.709  18.513  1.00  0.58           H  
ATOM   6818 1HH1 ARG A 450     -11.252 -12.646  15.308  1.00  0.58           H  
ATOM   6819 2HH1 ARG A 450     -10.369 -11.142  15.412  1.00  0.58           H  
ATOM   6820 1HH2 ARG A 450      -9.321 -11.749  18.719  1.00  0.58           H  
ATOM   6821 2HH2 ARG A 450      -9.270 -10.630  17.374  1.00  0.58           H  
ATOM   6822  N   ALA A 451     -13.669 -19.390  15.729  1.00  0.58           N  
ATOM   6823  CA  ALA A 451     -14.689 -20.206  15.088  1.00  0.58           C  
ATOM   6824  C   ALA A 451     -15.171 -21.303  16.041  1.00  0.58           C  
ATOM   6825  O   ALA A 451     -16.363 -21.597  16.116  1.00  0.58           O  
ATOM   6826  CB  ALA A 451     -14.126 -20.823  13.825  1.00  0.58           C  
ATOM   6827  H   ALA A 451     -12.750 -19.301  15.299  1.00  0.58           H  
ATOM   6828  HA  ALA A 451     -15.528 -19.567  14.835  1.00  0.58           H  
ATOM   6829 1HB  ALA A 451     -14.885 -21.411  13.332  1.00  0.58           H  
ATOM   6830 2HB  ALA A 451     -13.782 -20.043  13.155  1.00  0.58           H  
ATOM   6831 3HB  ALA A 451     -13.298 -21.453  14.097  1.00  0.58           H  
ATOM   6832  N   LEU A 452     -14.251 -21.896  16.798  1.00  0.58           N  
ATOM   6833  CA  LEU A 452     -14.624 -22.947  17.737  1.00  0.58           C  
ATOM   6834  C   LEU A 452     -15.265 -22.434  19.036  1.00  0.58           C  
ATOM   6835  O   LEU A 452     -16.171 -23.064  19.574  1.00  0.58           O  
ATOM   6836  CB  LEU A 452     -13.428 -23.844  18.014  1.00  0.58           C  
ATOM   6837  CG  LEU A 452     -13.321 -25.067  17.080  1.00  0.58           C  
ATOM   6838  CD1 LEU A 452     -14.577 -25.951  17.256  1.00  0.58           C  
ATOM   6839  CD2 LEU A 452     -13.200 -24.596  15.633  1.00  0.58           C  
ATOM   6840  H   LEU A 452     -13.266 -21.628  16.694  1.00  0.58           H  
ATOM   6841  HA  LEU A 452     -15.369 -23.567  17.239  1.00  0.58           H  
ATOM   6842 1HB  LEU A 452     -12.519 -23.245  17.899  1.00  0.58           H  
ATOM   6843 2HB  LEU A 452     -13.480 -24.198  19.043  1.00  0.58           H  
ATOM   6844  HG  LEU A 452     -12.448 -25.657  17.351  1.00  0.58           H  
ATOM   6845 1HD1 LEU A 452     -14.501 -26.820  16.607  1.00  0.58           H  
ATOM   6846 2HD1 LEU A 452     -14.655 -26.276  18.292  1.00  0.58           H  
ATOM   6847 3HD1 LEU A 452     -15.466 -25.382  16.992  1.00  0.58           H  
ATOM   6848 1HD2 LEU A 452     -13.130 -25.464  14.972  1.00  0.58           H  
ATOM   6849 2HD2 LEU A 452     -14.081 -24.013  15.369  1.00  0.58           H  
ATOM   6850 3HD2 LEU A 452     -12.309 -23.977  15.518  1.00  0.58           H  
ATOM   6851  N   VAL A 453     -14.843 -21.274  19.531  1.00  0.58           N  
ATOM   6852  CA  VAL A 453     -15.389 -20.760  20.796  1.00  0.58           C  
ATOM   6853  C   VAL A 453     -16.920 -20.890  21.058  1.00  0.58           C  
ATOM   6854  O   VAL A 453     -17.281 -21.465  22.086  1.00  0.58           O  
ATOM   6855  CB  VAL A 453     -14.948 -19.308  21.028  1.00  0.58           C  
ATOM   6856  CG1 VAL A 453     -15.733 -18.707  22.188  1.00  0.58           C  
ATOM   6857  CG2 VAL A 453     -13.464 -19.305  21.392  1.00  0.58           C  
ATOM   6858  H   VAL A 453     -14.089 -20.774  19.054  1.00  0.58           H  
ATOM   6859  HA  VAL A 453     -14.893 -21.317  21.575  1.00  0.58           H  
ATOM   6860  HB  VAL A 453     -15.117 -18.713  20.130  1.00  0.58           H  
ATOM   6861 1HG1 VAL A 453     -15.403 -17.682  22.354  1.00  0.58           H  
ATOM   6862 2HG1 VAL A 453     -16.787 -18.704  21.949  1.00  0.58           H  
ATOM   6863 3HG1 VAL A 453     -15.567 -19.294  23.093  1.00  0.58           H  
ATOM   6864 1HG2 VAL A 453     -13.132 -18.282  21.567  1.00  0.58           H  
ATOM   6865 2HG2 VAL A 453     -13.310 -19.898  22.295  1.00  0.58           H  
ATOM   6866 3HG2 VAL A 453     -12.895 -19.728  20.601  1.00  0.58           H  
ATOM   6867  N   PRO A 454     -17.852 -20.459  20.169  1.00  0.59           N  
ATOM   6868  CA  PRO A 454     -19.302 -20.513  20.350  1.00  0.59           C  
ATOM   6869  C   PRO A 454     -19.898 -21.898  20.528  1.00  0.59           C  
ATOM   6870  O   PRO A 454     -21.060 -22.013  20.926  1.00  0.59           O  
ATOM   6871  CB  PRO A 454     -19.830 -19.868  19.083  1.00  0.59           C  
ATOM   6872  CG  PRO A 454     -18.726 -19.986  18.110  1.00  0.59           C  
ATOM   6873  CD  PRO A 454     -17.488 -19.813  18.900  1.00  0.59           C  
ATOM   6874  HA  PRO A 454     -19.580 -19.888  21.200  1.00  0.59           H  
ATOM   6875 1HB  PRO A 454     -20.737 -20.393  18.761  1.00  0.59           H  
ATOM   6876 2HB  PRO A 454     -20.115 -18.823  19.275  1.00  0.59           H  
ATOM   6877 1HG  PRO A 454     -18.751 -20.964  17.606  1.00  0.59           H  
ATOM   6878 2HG  PRO A 454     -18.808 -19.223  17.349  1.00  0.59           H  
ATOM   6879 1HD  PRO A 454     -16.742 -20.303  18.343  1.00  0.59           H  
ATOM   6880 2HD  PRO A 454     -17.267 -18.744  19.045  1.00  0.59           H  
ATOM   6881  N   VAL A 455     -19.153 -22.949  20.191  1.00  0.60           N  
ATOM   6882  CA  VAL A 455     -19.703 -24.276  20.354  1.00  0.60           C  
ATOM   6883  C   VAL A 455     -19.049 -25.041  21.494  1.00  0.60           C  
ATOM   6884  O   VAL A 455     -19.387 -26.197  21.761  1.00  0.60           O  
ATOM   6885  CB  VAL A 455     -19.581 -25.102  19.078  1.00  0.60           C  
ATOM   6886  CG1 VAL A 455     -20.368 -24.436  17.951  1.00  0.60           C  
ATOM   6887  CG2 VAL A 455     -18.152 -25.287  18.712  1.00  0.60           C  
ATOM   6888  H   VAL A 455     -18.188 -22.852  19.870  1.00  0.60           H  
ATOM   6889  HA  VAL A 455     -20.759 -24.173  20.574  1.00  0.60           H  
ATOM   6890  HB  VAL A 455     -20.016 -26.069  19.269  1.00  0.60           H  
ATOM   6891 1HG1 VAL A 455     -20.306 -25.053  17.061  1.00  0.60           H  
ATOM   6892 2HG1 VAL A 455     -21.409 -24.337  18.253  1.00  0.60           H  
ATOM   6893 3HG1 VAL A 455     -19.952 -23.452  17.741  1.00  0.60           H  
ATOM   6894 1HG2 VAL A 455     -18.078 -25.917  17.846  1.00  0.60           H  
ATOM   6895 2HG2 VAL A 455     -17.734 -24.332  18.496  1.00  0.60           H  
ATOM   6896 3HG2 VAL A 455     -17.619 -25.748  19.528  1.00  0.60           H  
ATOM   6897  N   LEU A 456     -18.137 -24.414  22.211  1.00  0.62           N  
ATOM   6898  CA  LEU A 456     -17.486 -25.153  23.272  1.00  0.62           C  
ATOM   6899  C   LEU A 456     -18.428 -25.243  24.472  1.00  0.62           C  
ATOM   6900  O   LEU A 456     -19.243 -24.346  24.684  1.00  0.62           O  
ATOM   6901  CB  LEU A 456     -16.215 -24.425  23.692  1.00  0.62           C  
ATOM   6902  CG  LEU A 456     -15.206 -24.246  22.614  1.00  0.62           C  
ATOM   6903  CD1 LEU A 456     -14.146 -23.436  23.135  1.00  0.62           C  
ATOM   6904  CD2 LEU A 456     -14.678 -25.576  22.114  1.00  0.62           C  
ATOM   6905  H   LEU A 456     -17.880 -23.441  22.022  1.00  0.62           H  
ATOM   6906  HA  LEU A 456     -17.245 -26.138  22.886  1.00  0.62           H  
ATOM   6907 1HB  LEU A 456     -16.496 -23.426  24.034  1.00  0.62           H  
ATOM   6908 2HB  LEU A 456     -15.748 -24.947  24.521  1.00  0.62           H  
ATOM   6909  HG  LEU A 456     -15.661 -23.718  21.805  1.00  0.62           H  
ATOM   6910 1HD1 LEU A 456     -13.445 -23.271  22.340  1.00  0.62           H  
ATOM   6911 2HD1 LEU A 456     -14.542 -22.485  23.485  1.00  0.62           H  
ATOM   6912 3HD1 LEU A 456     -13.688 -23.962  23.957  1.00  0.62           H  
ATOM   6913 1HD2 LEU A 456     -13.944 -25.403  21.323  1.00  0.62           H  
ATOM   6914 2HD2 LEU A 456     -14.207 -26.123  22.932  1.00  0.62           H  
ATOM   6915 3HD2 LEU A 456     -15.499 -26.139  21.725  1.00  0.62           H  
ATOM   6916  N   PRO A 457     -18.360 -26.303  25.278  1.00  0.65           N  
ATOM   6917  CA  PRO A 457     -19.091 -26.441  26.523  1.00  0.65           C  
ATOM   6918  C   PRO A 457     -18.513 -25.453  27.512  1.00  0.65           C  
ATOM   6919  O   PRO A 457     -17.340 -25.088  27.377  1.00  0.65           O  
ATOM   6920  CB  PRO A 457     -18.817 -27.879  26.910  1.00  0.65           C  
ATOM   6921  CG  PRO A 457     -17.485 -28.208  26.228  1.00  0.65           C  
ATOM   6922  CD  PRO A 457     -17.506 -27.451  24.944  1.00  0.65           C  
ATOM   6923  HA  PRO A 457     -20.164 -26.263  26.360  1.00  0.65           H  
ATOM   6924 1HB  PRO A 457     -18.779 -27.968  28.009  1.00  0.65           H  
ATOM   6925 2HB  PRO A 457     -19.645 -28.515  26.564  1.00  0.65           H  
ATOM   6926 1HG  PRO A 457     -16.642 -27.926  26.869  1.00  0.65           H  
ATOM   6927 2HG  PRO A 457     -17.401 -29.264  26.051  1.00  0.65           H  
ATOM   6928 1HD  PRO A 457     -16.481 -27.162  24.695  1.00  0.65           H  
ATOM   6929 2HD  PRO A 457     -17.976 -28.058  24.166  1.00  0.65           H  
ATOM   6930  N   SER A 458     -19.309 -25.021  28.491  1.00  0.68           N  
ATOM   6931  CA  SER A 458     -18.820 -24.109  29.514  1.00  0.68           C  
ATOM   6932  C   SER A 458     -18.020 -24.841  30.579  1.00  0.68           C  
ATOM   6933  O   SER A 458     -18.056 -26.075  30.662  1.00  0.68           O  
ATOM   6934  CB  SER A 458     -19.974 -23.357  30.140  1.00  0.68           C  
ATOM   6935  OG  SER A 458     -20.797 -24.230  30.841  1.00  0.68           O  
ATOM   6936  H   SER A 458     -20.279 -25.350  28.562  1.00  0.68           H  
ATOM   6937  HA  SER A 458     -18.165 -23.378  29.036  1.00  0.68           H  
ATOM   6938 1HB  SER A 458     -19.592 -22.594  30.813  1.00  0.68           H  
ATOM   6939 2HB  SER A 458     -20.550 -22.855  29.363  1.00  0.68           H  
ATOM   6940  HG  SER A 458     -21.250 -24.780  30.149  1.00  0.68           H  
ATOM   6941  N   ILE A 459     -17.330 -24.086  31.425  1.00  0.70           N  
ATOM   6942  CA  ILE A 459     -16.526 -24.654  32.501  1.00  0.70           C  
ATOM   6943  C   ILE A 459     -17.350 -25.482  33.495  1.00  0.70           C  
ATOM   6944  O   ILE A 459     -16.822 -26.368  34.149  1.00  0.70           O  
ATOM   6945  CB  ILE A 459     -15.744 -23.560  33.252  1.00  0.70           C  
ATOM   6946  CG1 ILE A 459     -14.630 -24.198  34.081  1.00  0.70           C  
ATOM   6947  CG2 ILE A 459     -16.672 -22.741  34.134  1.00  0.70           C  
ATOM   6948  CD1 ILE A 459     -13.661 -23.223  34.669  1.00  0.70           C  
ATOM   6949  H   ILE A 459     -17.352 -23.079  31.312  1.00  0.70           H  
ATOM   6950  HA  ILE A 459     -15.794 -25.327  32.042  1.00  0.70           H  
ATOM   6951  HB  ILE A 459     -15.275 -22.899  32.526  1.00  0.70           H  
ATOM   6952 1HG1 ILE A 459     -15.082 -24.776  34.889  1.00  0.70           H  
ATOM   6953 2HG1 ILE A 459     -14.065 -24.866  33.445  1.00  0.70           H  
ATOM   6954 1HG2 ILE A 459     -16.100 -21.965  34.639  1.00  0.70           H  
ATOM   6955 2HG2 ILE A 459     -17.446 -22.280  33.525  1.00  0.70           H  
ATOM   6956 3HG2 ILE A 459     -17.136 -23.382  34.886  1.00  0.70           H  
ATOM   6957 1HD1 ILE A 459     -12.912 -23.769  35.233  1.00  0.70           H  
ATOM   6958 2HD1 ILE A 459     -13.179 -22.655  33.877  1.00  0.70           H  
ATOM   6959 3HD1 ILE A 459     -14.190 -22.542  35.333  1.00  0.70           H  
ATOM   6960  N   GLU A 460     -18.650 -25.193  33.605  1.00  0.70           N  
ATOM   6961  CA  GLU A 460     -19.516 -25.916  34.534  1.00  0.70           C  
ATOM   6962  C   GLU A 460     -20.077 -27.200  33.926  1.00  0.70           C  
ATOM   6963  O   GLU A 460     -20.803 -27.944  34.592  1.00  0.70           O  
ATOM   6964  CB  GLU A 460     -20.691 -25.035  34.960  1.00  0.70           C  
ATOM   6965  CG  GLU A 460     -20.328 -23.759  35.733  1.00  0.70           C  
ATOM   6966  CD  GLU A 460     -19.711 -24.008  37.092  1.00  0.70           C  
ATOM   6967  OE1 GLU A 460     -20.267 -24.773  37.866  1.00  0.70           O  
ATOM   6968  OE2 GLU A 460     -18.689 -23.431  37.368  1.00  0.70           O  
ATOM   6969  H   GLU A 460     -19.044 -24.463  33.030  1.00  0.70           H  
ATOM   6970  HA  GLU A 460     -18.929 -26.181  35.412  1.00  0.70           H  
ATOM   6971 1HB  GLU A 460     -21.246 -24.732  34.068  1.00  0.70           H  
ATOM   6972 2HB  GLU A 460     -21.371 -25.618  35.580  1.00  0.70           H  
ATOM   6973 1HG  GLU A 460     -19.631 -23.181  35.131  1.00  0.70           H  
ATOM   6974 2HG  GLU A 460     -21.231 -23.163  35.858  1.00  0.70           H  
ATOM   6975  N   GLU A 461     -19.760 -27.445  32.661  1.00  0.70           N  
ATOM   6976  CA  GLU A 461     -20.219 -28.627  31.960  1.00  0.70           C  
ATOM   6977  C   GLU A 461     -19.043 -29.549  31.687  1.00  0.70           C  
ATOM   6978  O   GLU A 461     -19.142 -30.766  31.813  1.00  0.70           O  
ATOM   6979  CB  GLU A 461     -20.860 -28.213  30.638  1.00  0.70           C  
ATOM   6980  CG  GLU A 461     -22.146 -27.386  30.754  1.00  0.70           C  
ATOM   6981  CD  GLU A 461     -22.645 -26.849  29.408  1.00  0.70           C  
ATOM   6982  OE1 GLU A 461     -23.626 -27.358  28.885  1.00  0.70           O  
ATOM   6983  OE2 GLU A 461     -22.042 -25.906  28.910  1.00  0.70           O  
ATOM   6984  H   GLU A 461     -19.159 -26.800  32.158  1.00  0.70           H  
ATOM   6985  HA  GLU A 461     -20.945 -29.148  32.577  1.00  0.70           H  
ATOM   6986 1HB  GLU A 461     -20.147 -27.623  30.065  1.00  0.70           H  
ATOM   6987 2HB  GLU A 461     -21.065 -29.101  30.073  1.00  0.70           H  
ATOM   6988 1HG  GLU A 461     -22.922 -28.014  31.191  1.00  0.70           H  
ATOM   6989 2HG  GLU A 461     -21.968 -26.555  31.434  1.00  0.70           H  
ATOM   6990  N   PHE A 462     -17.919 -28.941  31.322  1.00  0.67           N  
ATOM   6991  CA  PHE A 462     -16.697 -29.655  31.003  1.00  0.67           C  
ATOM   6992  C   PHE A 462     -15.507 -28.860  31.548  1.00  0.67           C  
ATOM   6993  O   PHE A 462     -14.814 -28.207  30.769  1.00  0.67           O  
ATOM   6994  CB  PHE A 462     -16.584 -29.821  29.482  1.00  0.67           C  
ATOM   6995  CG  PHE A 462     -15.531 -30.777  28.982  1.00  0.67           C  
ATOM   6996  CD1 PHE A 462     -15.720 -32.153  29.069  1.00  0.67           C  
ATOM   6997  CD2 PHE A 462     -14.369 -30.310  28.392  1.00  0.67           C  
ATOM   6998  CE1 PHE A 462     -14.770 -33.030  28.583  1.00  0.67           C  
ATOM   6999  CE2 PHE A 462     -13.422 -31.188  27.914  1.00  0.67           C  
ATOM   7000  CZ  PHE A 462     -13.627 -32.549  28.010  1.00  0.67           C  
ATOM   7001  H   PHE A 462     -17.923 -27.927  31.228  1.00  0.67           H  
ATOM   7002  HA  PHE A 462     -16.738 -30.645  31.448  1.00  0.67           H  
ATOM   7003 1HB  PHE A 462     -17.546 -30.155  29.093  1.00  0.67           H  
ATOM   7004 2HB  PHE A 462     -16.385 -28.847  29.046  1.00  0.67           H  
ATOM   7005  HD1 PHE A 462     -16.640 -32.542  29.525  1.00  0.67           H  
ATOM   7006  HD2 PHE A 462     -14.207 -29.236  28.309  1.00  0.67           H  
ATOM   7007  HE1 PHE A 462     -14.935 -34.106  28.652  1.00  0.67           H  
ATOM   7008  HE2 PHE A 462     -12.514 -30.804  27.457  1.00  0.67           H  
ATOM   7009  HZ  PHE A 462     -12.894 -33.241  27.628  1.00  0.67           H  
ATOM   7010  N   PRO A 463     -15.176 -28.950  32.856  1.00  0.64           N  
ATOM   7011  CA  PRO A 463     -14.220 -28.088  33.565  1.00  0.64           C  
ATOM   7012  C   PRO A 463     -12.757 -28.369  33.292  1.00  0.64           C  
ATOM   7013  O   PRO A 463     -11.944 -28.473  34.207  1.00  0.64           O  
ATOM   7014  CB  PRO A 463     -14.539 -28.418  35.024  1.00  0.64           C  
ATOM   7015  CG  PRO A 463     -14.976 -29.876  34.983  1.00  0.64           C  
ATOM   7016  CD  PRO A 463     -15.784 -29.995  33.701  1.00  0.64           C  
ATOM   7017  HA  PRO A 463     -14.460 -27.048  33.337  1.00  0.64           H  
ATOM   7018 1HB  PRO A 463     -13.644 -28.262  35.641  1.00  0.64           H  
ATOM   7019 2HB  PRO A 463     -15.311 -27.750  35.414  1.00  0.64           H  
ATOM   7020 1HG  PRO A 463     -14.110 -30.534  34.976  1.00  0.64           H  
ATOM   7021 2HG  PRO A 463     -15.566 -30.131  35.876  1.00  0.64           H  
ATOM   7022 1HD  PRO A 463     -15.635 -30.993  33.287  1.00  0.64           H  
ATOM   7023 2HD  PRO A 463     -16.850 -29.773  33.891  1.00  0.64           H  
ATOM   7024  N   TYR A 464     -12.416 -28.395  32.029  1.00  0.61           N  
ATOM   7025  CA  TYR A 464     -11.082 -28.710  31.589  1.00  0.61           C  
ATOM   7026  C   TYR A 464     -10.529 -27.597  30.735  1.00  0.61           C  
ATOM   7027  O   TYR A 464     -11.273 -26.838  30.095  1.00  0.61           O  
ATOM   7028  CB  TYR A 464     -11.101 -29.992  30.746  1.00  0.61           C  
ATOM   7029  CG  TYR A 464     -11.598 -31.256  31.432  1.00  0.61           C  
ATOM   7030  CD1 TYR A 464     -12.953 -31.492  31.504  1.00  0.61           C  
ATOM   7031  CD2 TYR A 464     -10.715 -32.188  31.937  1.00  0.61           C  
ATOM   7032  CE1 TYR A 464     -13.449 -32.636  32.073  1.00  0.61           C  
ATOM   7033  CE2 TYR A 464     -11.206 -33.345  32.515  1.00  0.61           C  
ATOM   7034  CZ  TYR A 464     -12.584 -33.571  32.580  1.00  0.61           C  
ATOM   7035  OH  TYR A 464     -13.097 -34.736  33.142  1.00  0.61           O  
ATOM   7036  H   TYR A 464     -13.139 -28.237  31.341  1.00  0.61           H  
ATOM   7037  HA  TYR A 464     -10.429 -28.835  32.455  1.00  0.61           H  
ATOM   7038 1HB  TYR A 464     -11.722 -29.819  29.874  1.00  0.61           H  
ATOM   7039 2HB  TYR A 464     -10.092 -30.184  30.375  1.00  0.61           H  
ATOM   7040  HD1 TYR A 464     -13.628 -30.766  31.098  1.00  0.61           H  
ATOM   7041  HD2 TYR A 464      -9.637 -32.015  31.876  1.00  0.61           H  
ATOM   7042  HE1 TYR A 464     -14.526 -32.803  32.112  1.00  0.61           H  
ATOM   7043  HE2 TYR A 464     -10.510 -34.073  32.906  1.00  0.61           H  
ATOM   7044  HH  TYR A 464     -14.059 -34.737  33.044  1.00  0.61           H  
ATOM   7045  N   ALA A 465      -9.217 -27.499  30.731  1.00  0.58           N  
ATOM   7046  CA  ALA A 465      -8.545 -26.625  29.805  1.00  0.58           C  
ATOM   7047  C   ALA A 465      -8.415 -27.430  28.525  1.00  0.58           C  
ATOM   7048  O   ALA A 465      -8.210 -28.650  28.566  1.00  0.58           O  
ATOM   7049  CB  ALA A 465      -7.210 -26.151  30.341  1.00  0.58           C  
ATOM   7050  H   ALA A 465      -8.682 -28.135  31.313  1.00  0.58           H  
ATOM   7051  HA  ALA A 465      -9.170 -25.764  29.598  1.00  0.58           H  
ATOM   7052 1HB  ALA A 465      -6.733 -25.508  29.598  1.00  0.58           H  
ATOM   7053 2HB  ALA A 465      -7.360 -25.589  31.262  1.00  0.58           H  
ATOM   7054 3HB  ALA A 465      -6.573 -27.009  30.547  1.00  0.58           H  
ATOM   7055  N   ILE A 466      -8.543 -26.773  27.393  1.00  0.57           N  
ATOM   7056  CA  ILE A 466      -8.420 -27.472  26.127  1.00  0.57           C  
ATOM   7057  C   ILE A 466      -7.389 -26.806  25.241  1.00  0.57           C  
ATOM   7058  O   ILE A 466      -7.482 -25.607  24.960  1.00  0.57           O  
ATOM   7059  CB  ILE A 466      -9.762 -27.502  25.391  1.00  0.57           C  
ATOM   7060  CG1 ILE A 466     -10.855 -28.200  26.203  1.00  0.57           C  
ATOM   7061  CG2 ILE A 466      -9.602 -28.162  24.040  1.00  0.57           C  
ATOM   7062  CD1 ILE A 466     -12.227 -28.067  25.567  1.00  0.57           C  
ATOM   7063  H   ILE A 466      -8.701 -25.767  27.418  1.00  0.57           H  
ATOM   7064  HA  ILE A 466      -8.094 -28.495  26.310  1.00  0.57           H  
ATOM   7065  HB  ILE A 466     -10.082 -26.497  25.290  1.00  0.57           H  
ATOM   7066 1HG1 ILE A 466     -10.613 -29.238  26.299  1.00  0.57           H  
ATOM   7067 2HG1 ILE A 466     -10.907 -27.762  27.202  1.00  0.57           H  
ATOM   7068 1HG2 ILE A 466     -10.553 -28.138  23.537  1.00  0.57           H  
ATOM   7069 2HG2 ILE A 466      -8.860 -27.626  23.445  1.00  0.57           H  
ATOM   7070 3HG2 ILE A 466      -9.281 -29.194  24.173  1.00  0.57           H  
ATOM   7071 1HD1 ILE A 466     -12.963 -28.577  26.182  1.00  0.57           H  
ATOM   7072 2HD1 ILE A 466     -12.493 -27.011  25.484  1.00  0.57           H  
ATOM   7073 3HD1 ILE A 466     -12.209 -28.514  24.576  1.00  0.57           H  
ATOM   7074  N   ARG A 467      -6.416 -27.581  24.785  1.00  0.55           N  
ATOM   7075  CA  ARG A 467      -5.393 -27.034  23.922  1.00  0.55           C  
ATOM   7076  C   ARG A 467      -5.464 -27.739  22.582  1.00  0.55           C  
ATOM   7077  O   ARG A 467      -5.230 -28.947  22.478  1.00  0.55           O  
ATOM   7078  CB  ARG A 467      -4.021 -27.203  24.538  1.00  0.55           C  
ATOM   7079  CG  ARG A 467      -3.865 -26.598  25.927  1.00  0.55           C  
ATOM   7080  CD  ARG A 467      -2.449 -26.635  26.394  1.00  0.55           C  
ATOM   7081  NE  ARG A 467      -2.260 -26.006  27.712  1.00  0.55           N  
ATOM   7082  CZ  ARG A 467      -1.060 -25.892  28.327  1.00  0.55           C  
ATOM   7083  NH1 ARG A 467       0.019 -26.375  27.745  1.00  0.55           N  
ATOM   7084  NH2 ARG A 467      -0.953 -25.298  29.506  1.00  0.55           N  
ATOM   7085  H   ARG A 467      -6.380 -28.564  25.048  1.00  0.55           H  
ATOM   7086  HA  ARG A 467      -5.582 -25.977  23.757  1.00  0.55           H  
ATOM   7087 1HB  ARG A 467      -3.785 -28.254  24.610  1.00  0.55           H  
ATOM   7088 2HB  ARG A 467      -3.277 -26.739  23.891  1.00  0.55           H  
ATOM   7089 1HG  ARG A 467      -4.228 -25.606  25.926  1.00  0.55           H  
ATOM   7090 2HG  ARG A 467      -4.457 -27.187  26.630  1.00  0.55           H  
ATOM   7091 1HD  ARG A 467      -2.120 -27.673  26.460  1.00  0.55           H  
ATOM   7092 2HD  ARG A 467      -1.827 -26.103  25.676  1.00  0.55           H  
ATOM   7093  HE  ARG A 467      -3.070 -25.621  28.184  1.00  0.55           H  
ATOM   7094 1HH1 ARG A 467      -0.052 -26.829  26.845  1.00  0.55           H  
ATOM   7095 2HH1 ARG A 467       0.917 -26.291  28.198  1.00  0.55           H  
ATOM   7096 1HH2 ARG A 467      -1.783 -24.903  29.977  1.00  0.55           H  
ATOM   7097 2HH2 ARG A 467      -0.051 -25.216  29.944  1.00  0.55           H  
ATOM   7098  N   GLN A 468      -5.876 -26.998  21.571  1.00  0.55           N  
ATOM   7099  CA  GLN A 468      -6.066 -27.573  20.256  1.00  0.55           C  
ATOM   7100  C   GLN A 468      -4.972 -27.099  19.316  1.00  0.55           C  
ATOM   7101  O   GLN A 468      -4.746 -25.894  19.187  1.00  0.55           O  
ATOM   7102  CB  GLN A 468      -7.440 -27.183  19.746  1.00  0.55           C  
ATOM   7103  CG  GLN A 468      -7.808 -27.705  18.424  1.00  0.55           C  
ATOM   7104  CD  GLN A 468      -8.041 -29.140  18.472  1.00  0.55           C  
ATOM   7105  OE1 GLN A 468      -8.814 -29.592  19.309  1.00  0.55           O  
ATOM   7106  NE2 GLN A 468      -7.429 -29.882  17.577  1.00  0.55           N  
ATOM   7107  H   GLN A 468      -6.073 -26.004  21.714  1.00  0.55           H  
ATOM   7108  HA  GLN A 468      -6.005 -28.658  20.324  1.00  0.55           H  
ATOM   7109 1HB  GLN A 468      -8.194 -27.532  20.453  1.00  0.55           H  
ATOM   7110 2HB  GLN A 468      -7.516 -26.093  19.716  1.00  0.55           H  
ATOM   7111 1HG  GLN A 468      -8.720 -27.218  18.102  1.00  0.55           H  
ATOM   7112 2HG  GLN A 468      -7.001 -27.516  17.712  1.00  0.55           H  
ATOM   7113 1HE2 GLN A 468      -7.602 -30.870  17.548  1.00  0.55           H  
ATOM   7114 2HE2 GLN A 468      -6.811 -29.448  16.918  1.00  0.55           H  
ATOM   7115  N   VAL A 469      -4.291 -28.037  18.679  1.00  0.55           N  
ATOM   7116  CA  VAL A 469      -3.222 -27.679  17.769  1.00  0.55           C  
ATOM   7117  C   VAL A 469      -3.516 -28.154  16.360  1.00  0.55           C  
ATOM   7118  O   VAL A 469      -3.895 -29.309  16.147  1.00  0.55           O  
ATOM   7119  CB  VAL A 469      -1.887 -28.289  18.234  1.00  0.55           C  
ATOM   7120  CG1 VAL A 469      -0.781 -27.913  17.240  1.00  0.55           C  
ATOM   7121  CG2 VAL A 469      -1.568 -27.812  19.654  1.00  0.55           C  
ATOM   7122  H   VAL A 469      -4.508 -29.020  18.842  1.00  0.55           H  
ATOM   7123  HA  VAL A 469      -3.124 -26.596  17.753  1.00  0.55           H  
ATOM   7124  HB  VAL A 469      -1.970 -29.377  18.237  1.00  0.55           H  
ATOM   7125 1HG1 VAL A 469       0.161 -28.349  17.559  1.00  0.55           H  
ATOM   7126 2HG1 VAL A 469      -1.026 -28.285  16.247  1.00  0.55           H  
ATOM   7127 3HG1 VAL A 469      -0.694 -26.839  17.209  1.00  0.55           H  
ATOM   7128 1HG2 VAL A 469      -0.632 -28.258  19.981  1.00  0.55           H  
ATOM   7129 2HG2 VAL A 469      -1.479 -26.745  19.677  1.00  0.55           H  
ATOM   7130 3HG2 VAL A 469      -2.367 -28.119  20.330  1.00  0.55           H  
ATOM   7131  N   SER A 470      -3.354 -27.258  15.397  1.00  0.55           N  
ATOM   7132  CA  SER A 470      -3.534 -27.601  13.998  1.00  0.55           C  
ATOM   7133  C   SER A 470      -2.220 -27.500  13.248  1.00  0.55           C  
ATOM   7134  O   SER A 470      -1.577 -26.442  13.247  1.00  0.55           O  
ATOM   7135  CB  SER A 470      -4.519 -26.683  13.338  1.00  0.55           C  
ATOM   7136  OG  SER A 470      -5.817 -26.802  13.858  1.00  0.55           O  
ATOM   7137  H   SER A 470      -3.085 -26.309  15.654  1.00  0.55           H  
ATOM   7138  HA  SER A 470      -3.894 -28.623  13.925  1.00  0.55           H  
ATOM   7139 1HB  SER A 470      -4.177 -25.664  13.472  1.00  0.55           H  
ATOM   7140 2HB  SER A 470      -4.534 -26.877  12.275  1.00  0.55           H  
ATOM   7141  HG  SER A 470      -6.351 -26.200  13.311  1.00  0.55           H  
ATOM   7142  N   GLU A 471      -1.824 -28.602  12.631  1.00  0.56           N  
ATOM   7143  CA  GLU A 471      -0.600 -28.644  11.859  1.00  0.56           C  
ATOM   7144  C   GLU A 471      -0.906 -28.729  10.378  1.00  0.56           C  
ATOM   7145  O   GLU A 471      -1.541 -29.682   9.906  1.00  0.56           O  
ATOM   7146  CB  GLU A 471       0.251 -29.844  12.277  1.00  0.56           C  
ATOM   7147  CG  GLU A 471       1.586 -29.962  11.555  1.00  0.56           C  
ATOM   7148  CD  GLU A 471       2.399 -31.159  12.015  1.00  0.56           C  
ATOM   7149  OE1 GLU A 471       1.967 -31.831  12.922  1.00  0.56           O  
ATOM   7150  OE2 GLU A 471       3.446 -31.397  11.459  1.00  0.56           O  
ATOM   7151  H   GLU A 471      -2.398 -29.441  12.707  1.00  0.56           H  
ATOM   7152  HA  GLU A 471      -0.038 -27.728  12.031  1.00  0.56           H  
ATOM   7153 1HB  GLU A 471       0.449 -29.790  13.348  1.00  0.56           H  
ATOM   7154 2HB  GLU A 471      -0.308 -30.761  12.095  1.00  0.56           H  
ATOM   7155 1HG  GLU A 471       1.400 -30.035  10.487  1.00  0.56           H  
ATOM   7156 2HG  GLU A 471       2.157 -29.049  11.727  1.00  0.56           H  
ATOM   7157  N   ALA A 472      -0.472 -27.732   9.623  1.00  0.57           N  
ATOM   7158  CA  ALA A 472      -0.727 -27.802   8.202  1.00  0.57           C  
ATOM   7159  C   ALA A 472       0.315 -28.719   7.601  1.00  0.57           C  
ATOM   7160  O   ALA A 472       1.512 -28.449   7.676  1.00  0.57           O  
ATOM   7161  CB  ALA A 472      -0.712 -26.419   7.574  1.00  0.57           C  
ATOM   7162  H   ALA A 472       0.021 -26.931  10.026  1.00  0.57           H  
ATOM   7163  HA  ALA A 472      -1.691 -28.262   8.042  1.00  0.57           H  
ATOM   7164 1HB  ALA A 472      -0.907 -26.502   6.503  1.00  0.57           H  
ATOM   7165 2HB  ALA A 472      -1.481 -25.799   8.036  1.00  0.57           H  
ATOM   7166 3HB  ALA A 472       0.262 -25.966   7.732  1.00  0.57           H  
ATOM   7167  N   LEU A 473      -0.146 -29.828   7.040  1.00  0.58           N  
ATOM   7168  CA  LEU A 473       0.739 -30.836   6.485  1.00  0.58           C  
ATOM   7169  C   LEU A 473       0.942 -30.529   5.017  1.00  0.58           C  
ATOM   7170  O   LEU A 473       2.005 -30.783   4.444  1.00  0.58           O  
ATOM   7171  CB  LEU A 473       0.135 -32.224   6.675  1.00  0.58           C  
ATOM   7172  CG  LEU A 473      -0.104 -32.660   8.135  1.00  0.58           C  
ATOM   7173  CD1 LEU A 473      -0.758 -34.033   8.143  1.00  0.58           C  
ATOM   7174  CD2 LEU A 473       1.210 -32.675   8.876  1.00  0.58           C  
ATOM   7175  H   LEU A 473      -1.151 -29.980   6.989  1.00  0.58           H  
ATOM   7176  HA  LEU A 473       1.700 -30.790   6.994  1.00  0.58           H  
ATOM   7177 1HB  LEU A 473      -0.824 -32.242   6.168  1.00  0.58           H  
ATOM   7178 2HB  LEU A 473       0.782 -32.961   6.201  1.00  0.58           H  
ATOM   7179  HG  LEU A 473      -0.781 -31.955   8.625  1.00  0.58           H  
ATOM   7180 1HD1 LEU A 473      -0.921 -34.352   9.153  1.00  0.58           H  
ATOM   7181 2HD1 LEU A 473      -1.700 -33.985   7.620  1.00  0.58           H  
ATOM   7182 3HD1 LEU A 473      -0.105 -34.748   7.645  1.00  0.58           H  
ATOM   7183 1HD2 LEU A 473       1.043 -32.975   9.915  1.00  0.58           H  
ATOM   7184 2HD2 LEU A 473       1.891 -33.377   8.402  1.00  0.58           H  
ATOM   7185 3HD2 LEU A 473       1.650 -31.679   8.855  1.00  0.58           H  
ATOM   7186  N   GLY A 474      -0.080 -29.918   4.435  1.00  0.60           N  
ATOM   7187  CA  GLY A 474      -0.046 -29.507   3.043  1.00  0.60           C  
ATOM   7188  C   GLY A 474      -0.960 -28.307   2.837  1.00  0.60           C  
ATOM   7189  O   GLY A 474      -2.015 -28.202   3.469  1.00  0.60           O  
ATOM   7190  H   GLY A 474      -0.926 -29.784   4.984  1.00  0.60           H  
ATOM   7191 1HA  GLY A 474       0.970 -29.262   2.752  1.00  0.60           H  
ATOM   7192 2HA  GLY A 474      -0.373 -30.331   2.411  1.00  0.60           H  
ATOM   7193  N   SER A 475      -0.604 -27.448   1.894  1.00  0.61           N  
ATOM   7194  CA  SER A 475      -1.436 -26.293   1.587  1.00  0.61           C  
ATOM   7195  C   SER A 475      -1.303 -25.725   0.205  1.00  0.61           C  
ATOM   7196  O   SER A 475      -0.211 -25.575  -0.343  1.00  0.61           O  
ATOM   7197  CB  SER A 475      -1.124 -25.151   2.521  1.00  0.61           C  
ATOM   7198  OG  SER A 475      -1.897 -23.992   2.194  1.00  0.61           O  
ATOM   7199  H   SER A 475       0.299 -27.574   1.442  1.00  0.61           H  
ATOM   7200  HA  SER A 475      -2.475 -26.584   1.722  1.00  0.61           H  
ATOM   7201 1HB  SER A 475      -1.338 -25.465   3.536  1.00  0.61           H  
ATOM   7202 2HB  SER A 475      -0.060 -24.918   2.468  1.00  0.61           H  
ATOM   7203  HG  SER A 475      -1.881 -23.427   2.971  1.00  0.61           H  
ATOM   7204  N   ASN A 476      -2.439 -25.302  -0.309  1.00  0.62           N  
ATOM   7205  CA  ASN A 476      -2.469 -24.528  -1.530  1.00  0.62           C  
ATOM   7206  C   ASN A 476      -3.558 -23.491  -1.388  1.00  0.62           C  
ATOM   7207  O   ASN A 476      -4.154 -23.058  -2.385  1.00  0.62           O  
ATOM   7208  CB  ASN A 476      -2.659 -25.380  -2.765  1.00  0.62           C  
ATOM   7209  CG  ASN A 476      -3.985 -26.095  -2.911  1.00  0.62           C  
ATOM   7210  OD1 ASN A 476      -4.825 -26.328  -2.000  1.00  0.62           O  
ATOM   7211  ND2 ASN A 476      -4.193 -26.478  -4.159  1.00  0.62           N  
ATOM   7212  H   ASN A 476      -3.307 -25.519   0.186  1.00  0.62           H  
ATOM   7213  HA  ASN A 476      -1.525 -23.989  -1.631  1.00  0.62           H  
ATOM   7214 1HB  ASN A 476      -2.520 -24.751  -3.644  1.00  0.62           H  
ATOM   7215 2HB  ASN A 476      -1.869 -26.134  -2.791  1.00  0.62           H  
ATOM   7216 1HD2 ASN A 476      -5.016 -26.973  -4.416  1.00  0.62           H  
ATOM   7217 2HD2 ASN A 476      -3.503 -26.287  -4.859  1.00  0.62           H  
ATOM   7218  N   GLY A 477      -3.842 -23.126  -0.133  1.00  0.62           N  
ATOM   7219  CA  GLY A 477      -4.953 -22.219   0.111  1.00  0.62           C  
ATOM   7220  C   GLY A 477      -5.323 -21.980   1.581  1.00  0.62           C  
ATOM   7221  O   GLY A 477      -4.489 -21.762   2.465  1.00  0.62           O  
ATOM   7222  H   GLY A 477      -3.275 -23.496   0.637  1.00  0.62           H  
ATOM   7223 1HA  GLY A 477      -4.724 -21.259  -0.352  1.00  0.62           H  
ATOM   7224 2HA  GLY A 477      -5.830 -22.598  -0.413  1.00  0.62           H  
ATOM   7225  N   SER A 478      -6.631 -21.965   1.804  1.00  0.61           N  
ATOM   7226  CA  SER A 478      -7.299 -21.630   3.059  1.00  0.61           C  
ATOM   7227  C   SER A 478      -7.155 -22.601   4.214  1.00  0.61           C  
ATOM   7228  O   SER A 478      -8.144 -23.170   4.708  1.00  0.61           O  
ATOM   7229  CB  SER A 478      -8.744 -21.491   2.781  1.00  0.61           C  
ATOM   7230  OG  SER A 478      -9.291 -22.693   2.329  1.00  0.61           O  
ATOM   7231  H   SER A 478      -7.224 -22.181   1.015  1.00  0.61           H  
ATOM   7232  HA  SER A 478      -6.904 -20.668   3.389  1.00  0.61           H  
ATOM   7233 1HB  SER A 478      -9.263 -21.155   3.678  1.00  0.61           H  
ATOM   7234 2HB  SER A 478      -8.856 -20.735   2.016  1.00  0.61           H  
ATOM   7235  HG  SER A 478      -8.830 -22.902   1.507  1.00  0.61           H  
ATOM   7236  N   THR A 479      -5.940 -22.707   4.704  1.00  0.60           N  
ATOM   7237  CA  THR A 479      -5.654 -23.596   5.806  1.00  0.60           C  
ATOM   7238  C   THR A 479      -6.429 -23.241   7.068  1.00  0.60           C  
ATOM   7239  O   THR A 479      -6.763 -24.120   7.857  1.00  0.60           O  
ATOM   7240  CB  THR A 479      -4.172 -23.529   6.152  1.00  0.60           C  
ATOM   7241  OG1 THR A 479      -3.833 -22.175   6.425  1.00  0.60           O  
ATOM   7242  CG2 THR A 479      -3.322 -24.066   5.070  1.00  0.60           C  
ATOM   7243  H   THR A 479      -5.193 -22.204   4.224  1.00  0.60           H  
ATOM   7244  HA  THR A 479      -5.921 -24.604   5.500  1.00  0.60           H  
ATOM   7245  HB  THR A 479      -3.996 -24.101   7.055  1.00  0.60           H  
ATOM   7246  HG1 THR A 479      -3.053 -22.175   6.975  1.00  0.60           H  
ATOM   7247 1HG2 THR A 479      -2.283 -23.997   5.368  1.00  0.60           H  
ATOM   7248 2HG2 THR A 479      -3.577 -25.102   4.891  1.00  0.60           H  
ATOM   7249 3HG2 THR A 479      -3.491 -23.487   4.169  1.00  0.60           H  
ATOM   7250  N   SER A 480      -6.767 -21.969   7.253  1.00  0.58           N  
ATOM   7251  CA  SER A 480      -7.513 -21.586   8.444  1.00  0.58           C  
ATOM   7252  C   SER A 480      -8.901 -22.223   8.497  1.00  0.58           C  
ATOM   7253  O   SER A 480      -9.456 -22.421   9.575  1.00  0.58           O  
ATOM   7254  CB  SER A 480      -7.664 -20.087   8.501  1.00  0.58           C  
ATOM   7255  OG  SER A 480      -8.466 -19.624   7.447  1.00  0.58           O  
ATOM   7256  H   SER A 480      -6.468 -21.281   6.577  1.00  0.58           H  
ATOM   7257  HA  SER A 480      -6.948 -21.914   9.317  1.00  0.58           H  
ATOM   7258 1HB  SER A 480      -8.112 -19.807   9.456  1.00  0.58           H  
ATOM   7259 2HB  SER A 480      -6.691 -19.626   8.451  1.00  0.58           H  
ATOM   7260  HG  SER A 480      -9.244 -20.194   7.448  1.00  0.58           H  
ATOM   7261  N   MET A 481      -9.467 -22.569   7.344  1.00  0.56           N  
ATOM   7262  CA  MET A 481     -10.796 -23.159   7.337  1.00  0.56           C  
ATOM   7263  C   MET A 481     -10.657 -24.652   7.567  1.00  0.56           C  
ATOM   7264  O   MET A 481     -11.450 -25.263   8.292  1.00  0.56           O  
ATOM   7265  CB  MET A 481     -11.491 -22.812   6.032  1.00  0.56           C  
ATOM   7266  CG  MET A 481     -11.800 -21.322   5.870  1.00  0.56           C  
ATOM   7267  SD  MET A 481     -12.977 -20.672   7.104  1.00  0.56           S  
ATOM   7268  CE  MET A 481     -11.956 -19.977   8.388  1.00  0.56           C  
ATOM   7269  H   MET A 481      -8.966 -22.456   6.463  1.00  0.56           H  
ATOM   7270  HA  MET A 481     -11.375 -22.746   8.162  1.00  0.56           H  
ATOM   7271 1HB  MET A 481     -10.847 -23.101   5.200  1.00  0.56           H  
ATOM   7272 2HB  MET A 481     -12.400 -23.376   5.946  1.00  0.56           H  
ATOM   7273 1HG  MET A 481     -10.872 -20.763   5.953  1.00  0.56           H  
ATOM   7274 2HG  MET A 481     -12.205 -21.145   4.886  1.00  0.56           H  
ATOM   7275 1HE  MET A 481     -12.589 -19.538   9.161  1.00  0.56           H  
ATOM   7276 2HE  MET A 481     -11.345 -20.755   8.829  1.00  0.56           H  
ATOM   7277 3HE  MET A 481     -11.320 -19.212   7.965  1.00  0.56           H  
ATOM   7278  N   GLY A 482      -9.599 -25.233   6.989  1.00  0.55           N  
ATOM   7279  CA  GLY A 482      -9.340 -26.654   7.189  1.00  0.55           C  
ATOM   7280  C   GLY A 482      -9.055 -26.909   8.671  1.00  0.55           C  
ATOM   7281  O   GLY A 482      -9.495 -27.910   9.235  1.00  0.55           O  
ATOM   7282  H   GLY A 482      -8.984 -24.671   6.395  1.00  0.55           H  
ATOM   7283 1HA  GLY A 482     -10.214 -27.222   6.881  1.00  0.55           H  
ATOM   7284 2HA  GLY A 482      -8.507 -26.975   6.568  1.00  0.55           H  
ATOM   7285  N   SER A 483      -8.358 -25.953   9.299  1.00  0.53           N  
ATOM   7286  CA  SER A 483      -8.014 -25.973  10.713  1.00  0.53           C  
ATOM   7287  C   SER A 483      -9.272 -26.001  11.564  1.00  0.53           C  
ATOM   7288  O   SER A 483      -9.370 -26.791  12.507  1.00  0.53           O  
ATOM   7289  CB  SER A 483      -7.164 -24.773  11.045  1.00  0.53           C  
ATOM   7290  OG  SER A 483      -6.822 -24.741  12.397  1.00  0.53           O  
ATOM   7291  H   SER A 483      -8.008 -25.176   8.744  1.00  0.53           H  
ATOM   7292  HA  SER A 483      -7.449 -26.876  10.923  1.00  0.53           H  
ATOM   7293 1HB  SER A 483      -6.260 -24.784  10.435  1.00  0.53           H  
ATOM   7294 2HB  SER A 483      -7.710 -23.873  10.793  1.00  0.53           H  
ATOM   7295  HG  SER A 483      -6.431 -23.872  12.538  1.00  0.53           H  
ATOM   7296  N   VAL A 484     -10.262 -25.177  11.215  1.00  0.53           N  
ATOM   7297  CA  VAL A 484     -11.525 -25.197  11.938  1.00  0.53           C  
ATOM   7298  C   VAL A 484     -12.169 -26.571  11.867  1.00  0.53           C  
ATOM   7299  O   VAL A 484     -12.606 -27.117  12.887  1.00  0.53           O  
ATOM   7300  CB  VAL A 484     -12.498 -24.179  11.325  1.00  0.53           C  
ATOM   7301  CG1 VAL A 484     -13.841 -24.350  11.857  1.00  0.53           C  
ATOM   7302  CG2 VAL A 484     -12.046 -22.812  11.646  1.00  0.53           C  
ATOM   7303  H   VAL A 484     -10.124 -24.505  10.456  1.00  0.53           H  
ATOM   7304  HA  VAL A 484     -11.336 -24.940  12.979  1.00  0.53           H  
ATOM   7305  HB  VAL A 484     -12.541 -24.325  10.255  1.00  0.53           H  
ATOM   7306 1HG1 VAL A 484     -14.479 -23.622  11.382  1.00  0.53           H  
ATOM   7307 2HG1 VAL A 484     -14.190 -25.347  11.630  1.00  0.53           H  
ATOM   7308 3HG1 VAL A 484     -13.841 -24.201  12.923  1.00  0.53           H  
ATOM   7309 1HG2 VAL A 484     -12.728 -22.082  11.213  1.00  0.53           H  
ATOM   7310 2HG2 VAL A 484     -12.030 -22.716  12.720  1.00  0.53           H  
ATOM   7311 3HG2 VAL A 484     -11.063 -22.657  11.259  1.00  0.53           H  
ATOM   7312  N   CYS A 485     -12.187 -27.156  10.673  1.00  0.52           N  
ATOM   7313  CA  CYS A 485     -12.807 -28.461  10.523  1.00  0.52           C  
ATOM   7314  C   CYS A 485     -12.035 -29.527  11.321  1.00  0.52           C  
ATOM   7315  O   CYS A 485     -12.628 -30.333  12.049  1.00  0.52           O  
ATOM   7316  CB  CYS A 485     -12.802 -28.851   9.055  1.00  0.52           C  
ATOM   7317  SG  CYS A 485     -13.826 -27.849   8.015  1.00  0.52           S  
ATOM   7318  H   CYS A 485     -11.802 -26.664   9.863  1.00  0.52           H  
ATOM   7319  HA  CYS A 485     -13.830 -28.403  10.887  1.00  0.52           H  
ATOM   7320 1HB  CYS A 485     -11.790 -28.799   8.674  1.00  0.52           H  
ATOM   7321 2HB  CYS A 485     -13.133 -29.880   8.961  1.00  0.52           H  
ATOM   7322  HG  CYS A 485     -13.539 -28.513   6.893  1.00  0.52           H  
ATOM   7323  N   ALA A 486     -10.696 -29.497  11.235  1.00  0.52           N  
ATOM   7324  CA  ALA A 486      -9.860 -30.456  11.955  1.00  0.52           C  
ATOM   7325  C   ALA A 486     -10.052 -30.317  13.458  1.00  0.52           C  
ATOM   7326  O   ALA A 486     -10.105 -31.316  14.178  1.00  0.52           O  
ATOM   7327  CB  ALA A 486      -8.388 -30.259  11.612  1.00  0.52           C  
ATOM   7328  H   ALA A 486     -10.252 -28.809  10.631  1.00  0.52           H  
ATOM   7329  HA  ALA A 486     -10.159 -31.459  11.660  1.00  0.52           H  
ATOM   7330 1HB  ALA A 486      -7.790 -30.994  12.136  1.00  0.52           H  
ATOM   7331 2HB  ALA A 486      -8.241 -30.376  10.537  1.00  0.52           H  
ATOM   7332 3HB  ALA A 486      -8.077 -29.257  11.910  1.00  0.52           H  
ATOM   7333  N   SER A 487     -10.192 -29.071  13.930  1.00  0.52           N  
ATOM   7334  CA  SER A 487     -10.362 -28.801  15.344  1.00  0.52           C  
ATOM   7335  C   SER A 487     -11.671 -29.375  15.841  1.00  0.52           C  
ATOM   7336  O   SER A 487     -11.697 -30.065  16.855  1.00  0.52           O  
ATOM   7337  CB  SER A 487     -10.345 -27.315  15.582  1.00  0.52           C  
ATOM   7338  OG  SER A 487      -9.103 -26.765  15.245  1.00  0.52           O  
ATOM   7339  H   SER A 487     -10.132 -28.281  13.290  1.00  0.52           H  
ATOM   7340  HA  SER A 487      -9.547 -29.266  15.887  1.00  0.52           H  
ATOM   7341 1HB  SER A 487     -11.117 -26.846  14.985  1.00  0.52           H  
ATOM   7342 2HB  SER A 487     -10.572 -27.111  16.624  1.00  0.52           H  
ATOM   7343  HG  SER A 487      -9.034 -26.865  14.264  1.00  0.52           H  
ATOM   7344  N   THR A 488     -12.748 -29.191  15.085  1.00  0.52           N  
ATOM   7345  CA  THR A 488     -14.015 -29.772  15.495  1.00  0.52           C  
ATOM   7346  C   THR A 488     -13.946 -31.275  15.584  1.00  0.52           C  
ATOM   7347  O   THR A 488     -14.382 -31.874  16.573  1.00  0.52           O  
ATOM   7348  CB  THR A 488     -15.126 -29.436  14.511  1.00  0.52           C  
ATOM   7349  OG1 THR A 488     -15.424 -28.044  14.520  1.00  0.52           O  
ATOM   7350  CG2 THR A 488     -16.342 -30.243  14.797  1.00  0.52           C  
ATOM   7351  H   THR A 488     -12.689 -28.616  14.239  1.00  0.52           H  
ATOM   7352  HA  THR A 488     -14.277 -29.380  16.477  1.00  0.52           H  
ATOM   7353  HB  THR A 488     -14.757 -29.678  13.528  1.00  0.52           H  
ATOM   7354  HG1 THR A 488     -15.510 -27.716  13.591  1.00  0.52           H  
ATOM   7355 1HG2 THR A 488     -17.079 -30.011  14.055  1.00  0.52           H  
ATOM   7356 2HG2 THR A 488     -16.105 -31.305  14.748  1.00  0.52           H  
ATOM   7357 3HG2 THR A 488     -16.710 -30.006  15.786  1.00  0.52           H  
ATOM   7358  N   LEU A 489     -13.384 -31.900  14.564  1.00  0.52           N  
ATOM   7359  CA  LEU A 489     -13.318 -33.340  14.544  1.00  0.52           C  
ATOM   7360  C   LEU A 489     -12.464 -33.856  15.705  1.00  0.52           C  
ATOM   7361  O   LEU A 489     -12.833 -34.833  16.363  1.00  0.52           O  
ATOM   7362  CB  LEU A 489     -12.719 -33.761  13.218  1.00  0.52           C  
ATOM   7363  CG  LEU A 489     -13.518 -33.530  12.002  1.00  0.52           C  
ATOM   7364  CD1 LEU A 489     -12.641 -33.766  10.787  1.00  0.52           C  
ATOM   7365  CD2 LEU A 489     -14.658 -34.448  12.018  1.00  0.52           C  
ATOM   7366  H   LEU A 489     -13.018 -31.359  13.774  1.00  0.52           H  
ATOM   7367  HA  LEU A 489     -14.327 -33.740  14.642  1.00  0.52           H  
ATOM   7368 1HB  LEU A 489     -11.804 -33.196  13.085  1.00  0.52           H  
ATOM   7369 2HB  LEU A 489     -12.501 -34.797  13.253  1.00  0.52           H  
ATOM   7370  HG  LEU A 489     -13.863 -32.517  11.976  1.00  0.52           H  
ATOM   7371 1HD1 LEU A 489     -13.220 -33.587   9.893  1.00  0.52           H  
ATOM   7372 2HD1 LEU A 489     -11.800 -33.077  10.813  1.00  0.52           H  
ATOM   7373 3HD1 LEU A 489     -12.270 -34.792  10.794  1.00  0.52           H  
ATOM   7374 1HD2 LEU A 489     -15.239 -34.314  11.144  1.00  0.52           H  
ATOM   7375 2HD2 LEU A 489     -14.288 -35.470  12.048  1.00  0.52           H  
ATOM   7376 3HD2 LEU A 489     -15.267 -34.248  12.896  1.00  0.52           H  
ATOM   7377  N   ALA A 490     -11.338 -33.175  15.980  1.00  0.52           N  
ATOM   7378  CA  ALA A 490     -10.443 -33.557  17.068  1.00  0.52           C  
ATOM   7379  C   ALA A 490     -11.118 -33.404  18.436  1.00  0.52           C  
ATOM   7380  O   ALA A 490     -11.006 -34.285  19.292  1.00  0.52           O  
ATOM   7381  CB  ALA A 490      -9.178 -32.715  17.012  1.00  0.52           C  
ATOM   7382  H   ALA A 490     -11.075 -32.378  15.401  1.00  0.52           H  
ATOM   7383  HA  ALA A 490     -10.181 -34.605  16.935  1.00  0.52           H  
ATOM   7384 1HB  ALA A 490      -8.497 -33.021  17.804  1.00  0.52           H  
ATOM   7385 2HB  ALA A 490      -8.694 -32.844  16.045  1.00  0.52           H  
ATOM   7386 3HB  ALA A 490      -9.461 -31.675  17.146  1.00  0.52           H  
ATOM   7387  N   LEU A 491     -11.861 -32.306  18.621  1.00  0.53           N  
ATOM   7388  CA  LEU A 491     -12.545 -32.055  19.881  1.00  0.53           C  
ATOM   7389  C   LEU A 491     -13.603 -33.113  20.116  1.00  0.53           C  
ATOM   7390  O   LEU A 491     -13.718 -33.659  21.221  1.00  0.53           O  
ATOM   7391  CB  LEU A 491     -13.159 -30.647  19.838  1.00  0.53           C  
ATOM   7392  CG  LEU A 491     -12.135 -29.509  19.903  1.00  0.53           C  
ATOM   7393  CD1 LEU A 491     -12.786 -28.184  19.578  1.00  0.53           C  
ATOM   7394  CD2 LEU A 491     -11.545 -29.472  21.269  1.00  0.53           C  
ATOM   7395  H   LEU A 491     -11.916 -31.606  17.884  1.00  0.53           H  
ATOM   7396  HA  LEU A 491     -11.817 -32.096  20.687  1.00  0.53           H  
ATOM   7397 1HB  LEU A 491     -13.669 -30.552  18.890  1.00  0.53           H  
ATOM   7398 2HB  LEU A 491     -13.876 -30.530  20.643  1.00  0.53           H  
ATOM   7399  HG  LEU A 491     -11.352 -29.695  19.186  1.00  0.53           H  
ATOM   7400 1HD1 LEU A 491     -12.041 -27.391  19.617  1.00  0.53           H  
ATOM   7401 2HD1 LEU A 491     -13.203 -28.240  18.575  1.00  0.53           H  
ATOM   7402 3HD1 LEU A 491     -13.566 -27.973  20.286  1.00  0.53           H  
ATOM   7403 1HD2 LEU A 491     -10.803 -28.684  21.300  1.00  0.53           H  
ATOM   7404 2HD2 LEU A 491     -12.325 -29.279  21.999  1.00  0.53           H  
ATOM   7405 3HD2 LEU A 491     -11.071 -30.424  21.480  1.00  0.53           H  
ATOM   7406  N   LEU A 492     -14.327 -33.494  19.067  1.00  0.53           N  
ATOM   7407  CA  LEU A 492     -15.321 -34.533  19.251  1.00  0.53           C  
ATOM   7408  C   LEU A 492     -14.608 -35.854  19.574  1.00  0.53           C  
ATOM   7409  O   LEU A 492     -14.991 -36.580  20.496  1.00  0.53           O  
ATOM   7410  CB  LEU A 492     -16.183 -34.662  17.988  1.00  0.53           C  
ATOM   7411  CG  LEU A 492     -17.086 -33.479  17.686  1.00  0.53           C  
ATOM   7412  CD1 LEU A 492     -17.743 -33.681  16.335  1.00  0.53           C  
ATOM   7413  CD2 LEU A 492     -18.100 -33.343  18.772  1.00  0.53           C  
ATOM   7414  H   LEU A 492     -14.217 -33.035  18.158  1.00  0.53           H  
ATOM   7415  HA  LEU A 492     -15.959 -34.260  20.092  1.00  0.53           H  
ATOM   7416 1HB  LEU A 492     -15.522 -34.793  17.130  1.00  0.53           H  
ATOM   7417 2HB  LEU A 492     -16.818 -35.538  18.080  1.00  0.53           H  
ATOM   7418  HG  LEU A 492     -16.492 -32.579  17.638  1.00  0.53           H  
ATOM   7419 1HD1 LEU A 492     -18.382 -32.828  16.109  1.00  0.53           H  
ATOM   7420 2HD1 LEU A 492     -16.969 -33.766  15.573  1.00  0.53           H  
ATOM   7421 3HD1 LEU A 492     -18.345 -34.594  16.351  1.00  0.53           H  
ATOM   7422 1HD2 LEU A 492     -18.745 -32.495  18.563  1.00  0.53           H  
ATOM   7423 2HD2 LEU A 492     -18.691 -34.243  18.813  1.00  0.53           H  
ATOM   7424 3HD2 LEU A 492     -17.589 -33.188  19.726  1.00  0.53           H  
ATOM   7425  N   ASN A 493     -13.501 -36.128  18.880  1.00  0.54           N  
ATOM   7426  CA  ASN A 493     -12.736 -37.350  19.100  1.00  0.54           C  
ATOM   7427  C   ASN A 493     -12.188 -37.443  20.529  1.00  0.54           C  
ATOM   7428  O   ASN A 493     -12.068 -38.533  21.087  1.00  0.54           O  
ATOM   7429  CB  ASN A 493     -11.637 -37.455  18.063  1.00  0.54           C  
ATOM   7430  CG  ASN A 493     -10.984 -38.780  18.044  1.00  0.54           C  
ATOM   7431  OD1 ASN A 493      -9.761 -38.885  18.226  1.00  0.54           O  
ATOM   7432  ND2 ASN A 493     -11.778 -39.810  17.847  1.00  0.54           N  
ATOM   7433  H   ASN A 493     -13.199 -35.501  18.132  1.00  0.54           H  
ATOM   7434  HA  ASN A 493     -13.407 -38.198  18.960  1.00  0.54           H  
ATOM   7435 1HB  ASN A 493     -12.049 -37.242  17.078  1.00  0.54           H  
ATOM   7436 2HB  ASN A 493     -10.882 -36.698  18.261  1.00  0.54           H  
ATOM   7437 1HD2 ASN A 493     -11.411 -40.739  17.836  1.00  0.54           H  
ATOM   7438 2HD2 ASN A 493     -12.759 -39.665  17.717  1.00  0.54           H  
ATOM   7439  N   ALA A 494     -11.890 -36.286  21.128  1.00  0.56           N  
ATOM   7440  CA  ALA A 494     -11.351 -36.193  22.481  1.00  0.56           C  
ATOM   7441  C   ALA A 494     -12.411 -36.329  23.559  1.00  0.56           C  
ATOM   7442  O   ALA A 494     -12.091 -36.370  24.751  1.00  0.56           O  
ATOM   7443  CB  ALA A 494     -10.664 -34.859  22.664  1.00  0.56           C  
ATOM   7444  H   ALA A 494     -11.983 -35.425  20.589  1.00  0.56           H  
ATOM   7445  HA  ALA A 494     -10.643 -37.002  22.608  1.00  0.56           H  
ATOM   7446 1HB  ALA A 494     -10.234 -34.800  23.651  1.00  0.56           H  
ATOM   7447 2HB  ALA A 494      -9.892 -34.731  21.940  1.00  0.56           H  
ATOM   7448 3HB  ALA A 494     -11.391 -34.075  22.531  1.00  0.56           H  
ATOM   7449  N   GLY A 495     -13.672 -36.375  23.153  1.00  0.57           N  
ATOM   7450  CA  GLY A 495     -14.766 -36.446  24.092  1.00  0.57           C  
ATOM   7451  C   GLY A 495     -15.218 -35.083  24.598  1.00  0.57           C  
ATOM   7452  O   GLY A 495     -15.886 -35.000  25.630  1.00  0.57           O  
ATOM   7453  H   GLY A 495     -13.896 -36.369  22.161  1.00  0.57           H  
ATOM   7454 1HA  GLY A 495     -15.604 -36.912  23.587  1.00  0.57           H  
ATOM   7455 2HA  GLY A 495     -14.499 -37.093  24.926  1.00  0.57           H  
ATOM   7456  N   VAL A 496     -14.863 -34.004  23.888  1.00  0.59           N  
ATOM   7457  CA  VAL A 496     -15.300 -32.685  24.314  1.00  0.59           C  
ATOM   7458  C   VAL A 496     -16.741 -32.501  23.814  1.00  0.59           C  
ATOM   7459  O   VAL A 496     -16.988 -32.542  22.605  1.00  0.59           O  
ATOM   7460  CB  VAL A 496     -14.412 -31.579  23.719  1.00  0.59           C  
ATOM   7461  CG1 VAL A 496     -14.936 -30.211  24.124  1.00  0.59           C  
ATOM   7462  CG2 VAL A 496     -12.985 -31.784  24.157  1.00  0.59           C  
ATOM   7463  H   VAL A 496     -14.316 -34.092  23.031  1.00  0.59           H  
ATOM   7464  HA  VAL A 496     -15.220 -32.638  25.392  1.00  0.59           H  
ATOM   7465  HB  VAL A 496     -14.467 -31.633  22.640  1.00  0.59           H  
ATOM   7466 1HG1 VAL A 496     -14.320 -29.436  23.674  1.00  0.59           H  
ATOM   7467 2HG1 VAL A 496     -15.964 -30.101  23.777  1.00  0.59           H  
ATOM   7468 3HG1 VAL A 496     -14.907 -30.116  25.207  1.00  0.59           H  
ATOM   7469 1HG2 VAL A 496     -12.349 -31.020  23.723  1.00  0.59           H  
ATOM   7470 2HG2 VAL A 496     -12.924 -31.732  25.225  1.00  0.59           H  
ATOM   7471 3HG2 VAL A 496     -12.656 -32.759  23.828  1.00  0.59           H  
ATOM   7472  N   PRO A 497     -17.720 -32.267  24.689  1.00  0.60           N  
ATOM   7473  CA  PRO A 497     -19.124 -32.174  24.356  1.00  0.60           C  
ATOM   7474  C   PRO A 497     -19.527 -30.871  23.691  1.00  0.60           C  
ATOM   7475  O   PRO A 497     -20.192 -30.027  24.293  1.00  0.60           O  
ATOM   7476  CB  PRO A 497     -19.785 -32.391  25.705  1.00  0.60           C  
ATOM   7477  CG  PRO A 497     -18.793 -31.830  26.702  1.00  0.60           C  
ATOM   7478  CD  PRO A 497     -17.438 -32.160  26.125  1.00  0.60           C  
ATOM   7479  HA  PRO A 497     -19.365 -32.999  23.697  1.00  0.60           H  
ATOM   7480 1HB  PRO A 497     -20.752 -31.897  25.703  1.00  0.60           H  
ATOM   7481 2HB  PRO A 497     -19.978 -33.463  25.856  1.00  0.60           H  
ATOM   7482 1HG  PRO A 497     -18.952 -30.772  26.842  1.00  0.60           H  
ATOM   7483 2HG  PRO A 497     -18.930 -32.296  27.688  1.00  0.60           H  
ATOM   7484 1HD  PRO A 497     -16.733 -31.362  26.337  1.00  0.60           H  
ATOM   7485 2HD  PRO A 497     -17.113 -33.122  26.532  1.00  0.60           H  
ATOM   7486  N   LEU A 498     -19.114 -30.732  22.435  1.00  0.61           N  
ATOM   7487  CA  LEU A 498     -19.391 -29.534  21.654  1.00  0.61           C  
ATOM   7488  C   LEU A 498     -20.893 -29.394  21.427  1.00  0.61           C  
ATOM   7489  O   LEU A 498     -21.595 -30.386  21.225  1.00  0.61           O  
ATOM   7490  CB  LEU A 498     -18.718 -29.581  20.276  1.00  0.61           C  
ATOM   7491  CG  LEU A 498     -17.205 -29.643  20.249  1.00  0.61           C  
ATOM   7492  CD1 LEU A 498     -16.751 -29.628  18.784  1.00  0.61           C  
ATOM   7493  CD2 LEU A 498     -16.651 -28.523  21.035  1.00  0.61           C  
ATOM   7494  H   LEU A 498     -18.546 -31.481  22.041  1.00  0.61           H  
ATOM   7495  HA  LEU A 498     -19.041 -28.662  22.200  1.00  0.61           H  
ATOM   7496 1HB  LEU A 498     -19.095 -30.442  19.740  1.00  0.61           H  
ATOM   7497 2HB  LEU A 498     -19.015 -28.683  19.724  1.00  0.61           H  
ATOM   7498  HG  LEU A 498     -16.868 -30.588  20.693  1.00  0.61           H  
ATOM   7499 1HD1 LEU A 498     -15.684 -29.686  18.724  1.00  0.61           H  
ATOM   7500 2HD1 LEU A 498     -17.186 -30.468  18.263  1.00  0.61           H  
ATOM   7501 3HD1 LEU A 498     -17.087 -28.700  18.312  1.00  0.61           H  
ATOM   7502 1HD2 LEU A 498     -15.577 -28.572  21.028  1.00  0.61           H  
ATOM   7503 2HD2 LEU A 498     -16.980 -27.592  20.604  1.00  0.61           H  
ATOM   7504 3HD2 LEU A 498     -17.006 -28.594  22.056  1.00  0.61           H  
ATOM   7505  N   LYS A 499     -21.375 -28.153  21.448  1.00  0.61           N  
ATOM   7506  CA  LYS A 499     -22.784 -27.822  21.228  1.00  0.61           C  
ATOM   7507  C   LYS A 499     -23.178 -28.135  19.780  1.00  0.61           C  
ATOM   7508  O   LYS A 499     -24.311 -28.520  19.491  1.00  0.61           O  
ATOM   7509  CB  LYS A 499     -22.982 -26.337  21.534  1.00  0.61           C  
ATOM   7510  CG  LYS A 499     -22.780 -25.990  23.020  1.00  0.61           C  
ATOM   7511  CD  LYS A 499     -22.792 -24.486  23.263  1.00  0.61           C  
ATOM   7512  CE  LYS A 499     -22.504 -24.162  24.712  1.00  0.61           C  
ATOM   7513  NZ  LYS A 499     -22.246 -22.702  24.926  1.00  0.61           N  
ATOM   7514  H   LYS A 499     -20.721 -27.396  21.620  1.00  0.61           H  
ATOM   7515  HA  LYS A 499     -23.399 -28.425  21.894  1.00  0.61           H  
ATOM   7516 1HB  LYS A 499     -22.288 -25.760  20.950  1.00  0.61           H  
ATOM   7517 2HB  LYS A 499     -23.986 -26.031  21.245  1.00  0.61           H  
ATOM   7518 1HG  LYS A 499     -23.557 -26.459  23.618  1.00  0.61           H  
ATOM   7519 2HG  LYS A 499     -21.807 -26.379  23.343  1.00  0.61           H  
ATOM   7520 1HD  LYS A 499     -22.047 -23.994  22.636  1.00  0.61           H  
ATOM   7521 2HD  LYS A 499     -23.764 -24.097  23.021  1.00  0.61           H  
ATOM   7522 1HE  LYS A 499     -23.363 -24.456  25.313  1.00  0.61           H  
ATOM   7523 2HE  LYS A 499     -21.642 -24.730  25.040  1.00  0.61           H  
ATOM   7524 1HZ  LYS A 499     -22.064 -22.540  25.903  1.00  0.61           H  
ATOM   7525 2HZ  LYS A 499     -21.428 -22.406  24.385  1.00  0.61           H  
ATOM   7526 3HZ  LYS A 499     -23.035 -22.161  24.646  1.00  0.61           H  
ATOM   7527  N   ALA A 500     -22.229 -27.924  18.871  1.00  0.61           N  
ATOM   7528  CA  ALA A 500     -22.409 -28.163  17.443  1.00  0.61           C  
ATOM   7529  C   ALA A 500     -21.024 -28.213  16.772  1.00  0.61           C  
ATOM   7530  O   ALA A 500     -20.075 -27.643  17.299  1.00  0.61           O  
ATOM   7531  CB  ALA A 500     -23.289 -27.074  16.831  1.00  0.61           C  
ATOM   7532  H   ALA A 500     -21.332 -27.610  19.204  1.00  0.61           H  
ATOM   7533  HA  ALA A 500     -22.894 -29.129  17.325  1.00  0.61           H  
ATOM   7534 1HB  ALA A 500     -23.433 -27.249  15.773  1.00  0.61           H  
ATOM   7535 2HB  ALA A 500     -24.261 -27.065  17.324  1.00  0.61           H  
ATOM   7536 3HB  ALA A 500     -22.808 -26.113  16.967  1.00  0.61           H  
ATOM   7537  N   PRO A 501     -20.849 -28.912  15.644  1.00  0.59           N  
ATOM   7538  CA  PRO A 501     -19.627 -28.897  14.862  1.00  0.59           C  
ATOM   7539  C   PRO A 501     -19.432 -27.563  14.153  1.00  0.59           C  
ATOM   7540  O   PRO A 501     -20.413 -26.939  13.751  1.00  0.59           O  
ATOM   7541  CB  PRO A 501     -19.857 -30.055  13.871  1.00  0.59           C  
ATOM   7542  CG  PRO A 501     -21.369 -30.166  13.750  1.00  0.59           C  
ATOM   7543  CD  PRO A 501     -21.900 -29.812  15.129  1.00  0.59           C  
ATOM   7544  HA  PRO A 501     -18.791 -29.094  15.540  1.00  0.59           H  
ATOM   7545 1HB  PRO A 501     -19.362 -29.829  12.914  1.00  0.59           H  
ATOM   7546 2HB  PRO A 501     -19.399 -30.977  14.258  1.00  0.59           H  
ATOM   7547 1HG  PRO A 501     -21.742 -29.484  12.974  1.00  0.59           H  
ATOM   7548 2HG  PRO A 501     -21.647 -31.185  13.433  1.00  0.59           H  
ATOM   7549 1HD  PRO A 501     -22.859 -29.305  15.016  1.00  0.59           H  
ATOM   7550 2HD  PRO A 501     -21.976 -30.715  15.756  1.00  0.59           H  
ATOM   7551  N   VAL A 502     -18.176 -27.158  13.928  1.00  0.58           N  
ATOM   7552  CA  VAL A 502     -17.898 -25.932  13.184  1.00  0.58           C  
ATOM   7553  C   VAL A 502     -16.999 -26.251  11.989  1.00  0.58           C  
ATOM   7554  O   VAL A 502     -16.030 -27.004  12.115  1.00  0.58           O  
ATOM   7555  CB  VAL A 502     -17.230 -24.868  14.080  1.00  0.58           C  
ATOM   7556  CG1 VAL A 502     -16.970 -23.616  13.316  1.00  0.58           C  
ATOM   7557  CG2 VAL A 502     -18.095 -24.558  15.207  1.00  0.58           C  
ATOM   7558  H   VAL A 502     -17.378 -27.673  14.283  1.00  0.58           H  
ATOM   7559  HA  VAL A 502     -18.837 -25.532  12.822  1.00  0.58           H  
ATOM   7560  HB  VAL A 502     -16.275 -25.257  14.433  1.00  0.58           H  
ATOM   7561 1HG1 VAL A 502     -16.498 -22.898  13.962  1.00  0.58           H  
ATOM   7562 2HG1 VAL A 502     -16.358 -23.808  12.490  1.00  0.58           H  
ATOM   7563 3HG1 VAL A 502     -17.908 -23.217  12.969  1.00  0.58           H  
ATOM   7564 1HG2 VAL A 502     -17.620 -23.819  15.853  1.00  0.58           H  
ATOM   7565 2HG2 VAL A 502     -19.024 -24.163  14.831  1.00  0.58           H  
ATOM   7566 3HG2 VAL A 502     -18.277 -25.458  15.752  1.00  0.58           H  
ATOM   7567  N   ALA A 503     -17.325 -25.684  10.838  1.00  0.57           N  
ATOM   7568  CA  ALA A 503     -16.588 -25.910   9.598  1.00  0.57           C  
ATOM   7569  C   ALA A 503     -16.482 -24.654   8.812  1.00  0.57           C  
ATOM   7570  O   ALA A 503     -17.200 -23.698   9.070  1.00  0.57           O  
ATOM   7571  CB  ALA A 503     -17.296 -26.892   8.708  1.00  0.57           C  
ATOM   7572  H   ALA A 503     -18.148 -25.085  10.828  1.00  0.57           H  
ATOM   7573  HA  ALA A 503     -15.591 -26.266   9.852  1.00  0.57           H  
ATOM   7574 1HB  ALA A 503     -16.734 -27.035   7.802  1.00  0.57           H  
ATOM   7575 2HB  ALA A 503     -17.404 -27.804   9.208  1.00  0.57           H  
ATOM   7576 3HB  ALA A 503     -18.256 -26.486   8.466  1.00  0.57           H  
ATOM   7577  N   GLY A 504     -15.644 -24.631   7.802  1.00  0.57           N  
ATOM   7578  CA  GLY A 504     -15.639 -23.421   7.023  1.00  0.57           C  
ATOM   7579  C   GLY A 504     -15.116 -23.579   5.628  1.00  0.57           C  
ATOM   7580  O   GLY A 504     -14.594 -24.624   5.231  1.00  0.57           O  
ATOM   7581  H   GLY A 504     -15.034 -25.410   7.585  1.00  0.57           H  
ATOM   7582 1HA  GLY A 504     -16.654 -23.032   6.963  1.00  0.57           H  
ATOM   7583 2HA  GLY A 504     -15.052 -22.670   7.543  1.00  0.57           H  
ATOM   7584  N   ILE A 505     -15.281 -22.503   4.890  1.00  0.58           N  
ATOM   7585  CA  ILE A 505     -14.960 -22.443   3.486  1.00  0.58           C  
ATOM   7586  C   ILE A 505     -14.393 -21.097   3.080  1.00  0.58           C  
ATOM   7587  O   ILE A 505     -14.793 -20.047   3.592  1.00  0.58           O  
ATOM   7588  CB  ILE A 505     -16.256 -22.709   2.720  1.00  0.58           C  
ATOM   7589  CG1 ILE A 505     -16.053 -22.835   1.203  1.00  0.58           C  
ATOM   7590  CG2 ILE A 505     -17.240 -21.612   3.032  1.00  0.58           C  
ATOM   7591  CD1 ILE A 505     -15.411 -24.121   0.790  1.00  0.58           C  
ATOM   7592  H   ILE A 505     -15.696 -21.693   5.351  1.00  0.58           H  
ATOM   7593  HA  ILE A 505     -14.225 -23.214   3.261  1.00  0.58           H  
ATOM   7594  HB  ILE A 505     -16.676 -23.656   3.063  1.00  0.58           H  
ATOM   7595 1HG1 ILE A 505     -17.018 -22.764   0.732  1.00  0.58           H  
ATOM   7596 2HG1 ILE A 505     -15.457 -22.014   0.840  1.00  0.58           H  
ATOM   7597 1HG2 ILE A 505     -18.165 -21.828   2.533  1.00  0.58           H  
ATOM   7598 2HG2 ILE A 505     -17.413 -21.564   4.111  1.00  0.58           H  
ATOM   7599 3HG2 ILE A 505     -16.847 -20.654   2.685  1.00  0.58           H  
ATOM   7600 1HD1 ILE A 505     -15.333 -24.140  -0.267  1.00  0.58           H  
ATOM   7601 2HD1 ILE A 505     -14.421 -24.205   1.235  1.00  0.58           H  
ATOM   7602 3HD1 ILE A 505     -16.027 -24.950   1.115  1.00  0.58           H  
ATOM   7603  N   ALA A 506     -13.441 -21.121   2.165  1.00  0.59           N  
ATOM   7604  CA  ALA A 506     -12.924 -19.874   1.645  1.00  0.59           C  
ATOM   7605  C   ALA A 506     -13.590 -19.514   0.351  1.00  0.59           C  
ATOM   7606  O   ALA A 506     -13.578 -20.296  -0.605  1.00  0.59           O  
ATOM   7607  CB  ALA A 506     -11.456 -19.962   1.439  1.00  0.59           C  
ATOM   7608  H   ALA A 506     -13.115 -22.004   1.801  1.00  0.59           H  
ATOM   7609  HA  ALA A 506     -13.135 -19.083   2.357  1.00  0.59           H  
ATOM   7610 1HB  ALA A 506     -11.082 -19.004   1.069  1.00  0.59           H  
ATOM   7611 2HB  ALA A 506     -11.033 -20.181   2.392  1.00  0.59           H  
ATOM   7612 3HB  ALA A 506     -11.220 -20.753   0.725  1.00  0.59           H  
ATOM   7613  N   MET A 507     -14.153 -18.331   0.320  1.00  0.61           N  
ATOM   7614  CA  MET A 507     -14.815 -17.848  -0.856  1.00  0.61           C  
ATOM   7615  C   MET A 507     -14.023 -16.731  -1.468  1.00  0.61           C  
ATOM   7616  O   MET A 507     -13.174 -16.131  -0.810  1.00  0.61           O  
ATOM   7617  CB  MET A 507     -16.166 -17.274  -0.525  1.00  0.61           C  
ATOM   7618  CG  MET A 507     -17.045 -18.115   0.301  1.00  0.61           C  
ATOM   7619  SD  MET A 507     -17.520 -19.619  -0.487  1.00  0.61           S  
ATOM   7620  CE  MET A 507     -18.561 -18.897  -1.739  1.00  0.61           C  
ATOM   7621  H   MET A 507     -14.160 -17.728   1.142  1.00  0.61           H  
ATOM   7622  HA  MET A 507     -14.897 -18.659  -1.563  1.00  0.61           H  
ATOM   7623 1HB  MET A 507     -16.034 -16.332  -0.001  1.00  0.61           H  
ATOM   7624 2HB  MET A 507     -16.697 -17.057  -1.454  1.00  0.61           H  
ATOM   7625 1HG  MET A 507     -16.567 -18.344   1.257  1.00  0.61           H  
ATOM   7626 2HG  MET A 507     -17.930 -17.526   0.487  1.00  0.61           H  
ATOM   7627 1HE  MET A 507     -18.979 -19.673  -2.360  1.00  0.61           H  
ATOM   7628 2HE  MET A 507     -19.352 -18.343  -1.266  1.00  0.61           H  
ATOM   7629 3HE  MET A 507     -17.974 -18.221  -2.360  1.00  0.61           H  
ATOM   7630  N   GLY A 508     -14.329 -16.402  -2.699  1.00  0.64           N  
ATOM   7631  CA  GLY A 508     -13.738 -15.188  -3.223  1.00  0.64           C  
ATOM   7632  C   GLY A 508     -14.581 -14.563  -4.301  1.00  0.64           C  
ATOM   7633  O   GLY A 508     -15.667 -15.040  -4.617  1.00  0.64           O  
ATOM   7634  H   GLY A 508     -14.968 -16.993  -3.229  1.00  0.64           H  
ATOM   7635 1HA  GLY A 508     -13.632 -14.474  -2.405  1.00  0.64           H  
ATOM   7636 2HA  GLY A 508     -12.740 -15.370  -3.588  1.00  0.64           H  
ATOM   7637  N   LEU A 509     -14.075 -13.495  -4.879  1.00  0.70           N  
ATOM   7638  CA  LEU A 509     -14.827 -12.754  -5.883  1.00  0.70           C  
ATOM   7639  C   LEU A 509     -13.977 -12.209  -7.005  1.00  0.70           C  
ATOM   7640  O   LEU A 509     -12.910 -11.623  -6.769  1.00  0.70           O  
ATOM   7641  CB  LEU A 509     -15.533 -11.594  -5.195  1.00  0.70           C  
ATOM   7642  CG  LEU A 509     -16.357 -10.633  -5.988  1.00  0.70           C  
ATOM   7643  CD1 LEU A 509     -17.547 -11.331  -6.518  1.00  0.70           C  
ATOM   7644  CD2 LEU A 509     -16.729  -9.464  -5.064  1.00  0.70           C  
ATOM   7645  H   LEU A 509     -13.171 -13.169  -4.541  1.00  0.70           H  
ATOM   7646  HA  LEU A 509     -15.568 -13.421  -6.314  1.00  0.70           H  
ATOM   7647 1HB  LEU A 509     -16.146 -11.990  -4.404  1.00  0.70           H  
ATOM   7648 2HB  LEU A 509     -14.775 -10.988  -4.806  1.00  0.70           H  
ATOM   7649  HG  LEU A 509     -15.781 -10.252  -6.836  1.00  0.70           H  
ATOM   7650 1HD1 LEU A 509     -18.122 -10.654  -7.076  1.00  0.70           H  
ATOM   7651 2HD1 LEU A 509     -17.221 -12.118  -7.149  1.00  0.70           H  
ATOM   7652 3HD1 LEU A 509     -18.141 -11.733  -5.700  1.00  0.70           H  
ATOM   7653 1HD2 LEU A 509     -17.317  -8.732  -5.598  1.00  0.70           H  
ATOM   7654 2HD2 LEU A 509     -17.301  -9.835  -4.217  1.00  0.70           H  
ATOM   7655 3HD2 LEU A 509     -15.817  -8.993  -4.701  1.00  0.70           H  
ATOM   7656  N   VAL A 510     -14.480 -12.395  -8.221  1.00  0.79           N  
ATOM   7657  CA  VAL A 510     -13.901 -11.834  -9.435  1.00  0.79           C  
ATOM   7658  C   VAL A 510     -14.923 -10.935 -10.138  1.00  0.79           C  
ATOM   7659  O   VAL A 510     -16.083 -11.329 -10.321  1.00  0.79           O  
ATOM   7660  CB  VAL A 510     -13.456 -12.957 -10.384  1.00  0.79           C  
ATOM   7661  CG1 VAL A 510     -12.931 -12.394 -11.676  1.00  0.79           C  
ATOM   7662  CG2 VAL A 510     -12.362 -13.777  -9.733  1.00  0.79           C  
ATOM   7663  H   VAL A 510     -15.337 -12.951  -8.296  1.00  0.79           H  
ATOM   7664  HA  VAL A 510     -13.033 -11.226  -9.168  1.00  0.79           H  
ATOM   7665  HB  VAL A 510     -14.316 -13.582 -10.615  1.00  0.79           H  
ATOM   7666 1HG1 VAL A 510     -12.639 -13.208 -12.338  1.00  0.79           H  
ATOM   7667 2HG1 VAL A 510     -13.699 -11.811 -12.149  1.00  0.79           H  
ATOM   7668 3HG1 VAL A 510     -12.078 -11.766 -11.472  1.00  0.79           H  
ATOM   7669 1HG2 VAL A 510     -12.060 -14.560 -10.407  1.00  0.79           H  
ATOM   7670 2HG2 VAL A 510     -11.520 -13.140  -9.527  1.00  0.79           H  
ATOM   7671 3HG2 VAL A 510     -12.725 -14.213  -8.806  1.00  0.79           H  
ATOM   7672  N   SER A 511     -14.498  -9.733 -10.541  1.00  0.94           N  
ATOM   7673  CA  SER A 511     -15.399  -8.809 -11.233  1.00  0.94           C  
ATOM   7674  C   SER A 511     -14.856  -8.140 -12.508  1.00  0.94           C  
ATOM   7675  O   SER A 511     -13.649  -8.141 -12.792  1.00  0.94           O  
ATOM   7676  CB  SER A 511     -15.783  -7.717 -10.260  1.00  0.94           C  
ATOM   7677  OG  SER A 511     -14.657  -6.947  -9.879  1.00  0.94           O  
ATOM   7678  H   SER A 511     -13.557  -9.418 -10.281  1.00  0.94           H  
ATOM   7679  HA  SER A 511     -16.286  -9.367 -11.512  1.00  0.94           H  
ATOM   7680 1HB  SER A 511     -16.543  -7.073 -10.710  1.00  0.94           H  
ATOM   7681 2HB  SER A 511     -16.222  -8.174  -9.379  1.00  0.94           H  
ATOM   7682  HG  SER A 511     -13.957  -7.580  -9.571  1.00  0.94           H  
ATOM   7683  N   ASP A 512     -15.766  -7.523 -13.273  1.00  1.19           N  
ATOM   7684  CA  ASP A 512     -15.331  -6.741 -14.442  1.00  1.19           C  
ATOM   7685  C   ASP A 512     -16.100  -5.425 -14.626  1.00  1.19           C  
ATOM   7686  O   ASP A 512     -16.814  -4.974 -13.732  1.00  1.19           O  
ATOM   7687  CB  ASP A 512     -15.402  -7.567 -15.738  1.00  1.19           C  
ATOM   7688  CG  ASP A 512     -16.804  -8.012 -16.105  1.00  1.19           C  
ATOM   7689  OD1 ASP A 512     -17.738  -7.438 -15.590  1.00  1.19           O  
ATOM   7690  OD2 ASP A 512     -16.945  -8.890 -16.931  1.00  1.19           O  
ATOM   7691  H   ASP A 512     -16.751  -7.615 -13.013  1.00  1.19           H  
ATOM   7692  HA  ASP A 512     -14.284  -6.476 -14.291  1.00  1.19           H  
ATOM   7693 1HB  ASP A 512     -14.989  -7.006 -16.568  1.00  1.19           H  
ATOM   7694 2HB  ASP A 512     -14.772  -8.432 -15.625  1.00  1.19           H  
ATOM   7695  N   ASP A 513     -15.904  -4.802 -15.792  1.00  1.64           N  
ATOM   7696  CA  ASP A 513     -16.480  -3.516 -16.172  1.00  1.64           C  
ATOM   7697  C   ASP A 513     -16.587  -3.471 -17.692  1.00  1.64           C  
ATOM   7698  O   ASP A 513     -15.573  -3.381 -18.390  1.00  1.64           O  
ATOM   7699  CB  ASP A 513     -15.583  -2.410 -15.576  1.00  1.64           C  
ATOM   7700  CG  ASP A 513     -15.996  -0.924 -15.779  1.00  1.64           C  
ATOM   7701  OD1 ASP A 513     -16.468  -0.570 -16.821  1.00  1.64           O  
ATOM   7702  OD2 ASP A 513     -15.846  -0.165 -14.835  1.00  1.64           O  
ATOM   7703  H   ASP A 513     -15.311  -5.245 -16.471  1.00  1.64           H  
ATOM   7704  HA  ASP A 513     -17.485  -3.438 -15.766  1.00  1.64           H  
ATOM   7705 1HB  ASP A 513     -15.506  -2.578 -14.500  1.00  1.64           H  
ATOM   7706 2HB  ASP A 513     -14.578  -2.526 -15.982  1.00  1.64           H  
ATOM   7707  N   VAL A 514     -17.818  -3.597 -18.204  1.00  2.38           N  
ATOM   7708  CA  VAL A 514     -18.032  -3.707 -19.635  1.00  2.38           C  
ATOM   7709  C   VAL A 514     -18.926  -2.595 -20.189  1.00  2.38           C  
ATOM   7710  O   VAL A 514     -20.081  -2.437 -19.794  1.00  2.38           O  
ATOM   7711  CB  VAL A 514     -18.678  -5.068 -19.940  1.00  2.38           C  
ATOM   7712  CG1 VAL A 514     -18.886  -5.208 -21.438  1.00  2.38           C  
ATOM   7713  CG2 VAL A 514     -17.817  -6.199 -19.355  1.00  2.38           C  
ATOM   7714  H   VAL A 514     -18.616  -3.652 -17.575  1.00  2.38           H  
ATOM   7715  HA  VAL A 514     -17.065  -3.654 -20.134  1.00  2.38           H  
ATOM   7716  HB  VAL A 514     -19.667  -5.101 -19.475  1.00  2.38           H  
ATOM   7717 1HG1 VAL A 514     -19.374  -6.158 -21.653  1.00  2.38           H  
ATOM   7718 2HG1 VAL A 514     -19.499  -4.400 -21.795  1.00  2.38           H  
ATOM   7719 3HG1 VAL A 514     -17.922  -5.171 -21.941  1.00  2.38           H  
ATOM   7720 1HG2 VAL A 514     -18.287  -7.160 -19.555  1.00  2.38           H  
ATOM   7721 2HG2 VAL A 514     -16.827  -6.178 -19.808  1.00  2.38           H  
ATOM   7722 3HG2 VAL A 514     -17.723  -6.072 -18.273  1.00  2.38           H  
ATOM   7723  N   ASP A 515     -18.378  -1.841 -21.130  1.00  3.38           N  
ATOM   7724  CA  ASP A 515     -19.055  -0.712 -21.767  1.00  3.38           C  
ATOM   7725  C   ASP A 515     -19.913  -1.209 -22.937  1.00  3.38           C  
ATOM   7726  O   ASP A 515     -19.383  -1.786 -23.891  1.00  3.38           O  
ATOM   7727  CB  ASP A 515     -17.996   0.314 -22.202  1.00  3.38           C  
ATOM   7728  CG  ASP A 515     -18.516   1.662 -22.779  1.00  3.38           C  
ATOM   7729  OD1 ASP A 515     -19.681   1.812 -23.019  1.00  3.38           O  
ATOM   7730  OD2 ASP A 515     -17.694   2.534 -22.960  1.00  3.38           O  
ATOM   7731  H   ASP A 515     -17.426  -2.047 -21.401  1.00  3.38           H  
ATOM   7732  HA  ASP A 515     -19.718  -0.243 -21.041  1.00  3.38           H  
ATOM   7733 1HB  ASP A 515     -17.366   0.542 -21.340  1.00  3.38           H  
ATOM   7734 2HB  ASP A 515     -17.353  -0.144 -22.953  1.00  3.38           H  
ATOM   7735  N   VAL A 516     -21.242  -1.079 -22.809  1.00  4.35           N  
ATOM   7736  CA  VAL A 516     -22.174  -1.598 -23.809  1.00  4.35           C  
ATOM   7737  C   VAL A 516     -23.015  -0.518 -24.543  1.00  4.35           C  
ATOM   7738  O   VAL A 516     -22.466   0.310 -25.272  1.00  4.35           O  
ATOM   7739  CB  VAL A 516     -23.082  -2.658 -23.114  1.00  4.35           C  
ATOM   7740  CG1 VAL A 516     -22.257  -3.843 -22.683  1.00  4.35           C  
ATOM   7741  CG2 VAL A 516     -23.692  -2.105 -21.789  1.00  4.35           C  
ATOM   7742  H   VAL A 516     -21.602  -0.576 -22.000  1.00  4.35           H  
ATOM   7743  HA  VAL A 516     -21.586  -2.122 -24.562  1.00  4.35           H  
ATOM   7744  HB  VAL A 516     -23.856  -2.980 -23.810  1.00  4.35           H  
ATOM   7745 1HG1 VAL A 516     -22.903  -4.577 -22.192  1.00  4.35           H  
ATOM   7746 2HG1 VAL A 516     -21.778  -4.297 -23.548  1.00  4.35           H  
ATOM   7747 3HG1 VAL A 516     -21.510  -3.503 -21.980  1.00  4.35           H  
ATOM   7748 1HG2 VAL A 516     -24.295  -2.890 -21.341  1.00  4.35           H  
ATOM   7749 2HG2 VAL A 516     -22.880  -1.842 -21.112  1.00  4.35           H  
ATOM   7750 3HG2 VAL A 516     -24.312  -1.245 -21.922  1.00  4.35           H  
ATOM   7751  N   ASP A 517     -24.330  -0.432 -24.302  1.00  4.80           N  
ATOM   7752  CA  ASP A 517     -25.167   0.553 -25.013  1.00  4.80           C  
ATOM   7753  C   ASP A 517     -25.177   1.920 -24.336  1.00  4.80           C  
ATOM   7754  O   ASP A 517     -26.225   2.412 -23.907  1.00  4.80           O  
ATOM   7755  CB  ASP A 517     -26.611   0.050 -25.132  1.00  4.80           C  
ATOM   7756  CG  ASP A 517     -27.272  -0.223 -23.774  1.00  4.80           C  
ATOM   7757  OD1 ASP A 517     -26.590  -0.649 -22.881  1.00  4.80           O  
ATOM   7758  OD2 ASP A 517     -28.457   0.048 -23.626  1.00  4.80           O  
ATOM   7759  H   ASP A 517     -24.767  -1.091 -23.677  1.00  4.80           H  
ATOM   7760  HA  ASP A 517     -24.765   0.679 -26.019  1.00  4.80           H  
ATOM   7761 1HB  ASP A 517     -27.207   0.787 -25.672  1.00  4.80           H  
ATOM   7762 2HB  ASP A 517     -26.627  -0.872 -25.717  1.00  4.80           H  
ATOM   7763  N   GLY A 518     -23.989   2.500 -24.187  1.00  4.44           N  
ATOM   7764  CA  GLY A 518     -23.803   3.792 -23.519  1.00  4.44           C  
ATOM   7765  C   GLY A 518     -23.817   3.635 -21.993  1.00  4.44           C  
ATOM   7766  O   GLY A 518     -23.759   4.613 -21.247  1.00  4.44           O  
ATOM   7767  H   GLY A 518     -23.190   2.004 -24.585  1.00  4.44           H  
ATOM   7768 1HA  GLY A 518     -22.853   4.226 -23.833  1.00  4.44           H  
ATOM   7769 2HA  GLY A 518     -24.591   4.478 -23.827  1.00  4.44           H  
ATOM   7770  N   LYS A 519     -23.922   2.390 -21.552  1.00  3.51           N  
ATOM   7771  CA  LYS A 519     -24.027   2.003 -20.156  1.00  3.51           C  
ATOM   7772  C   LYS A 519     -22.893   1.077 -19.777  1.00  3.51           C  
ATOM   7773  O   LYS A 519     -22.247   0.498 -20.647  1.00  3.51           O  
ATOM   7774  CB  LYS A 519     -25.349   1.275 -19.942  1.00  3.51           C  
ATOM   7775  CG  LYS A 519     -26.579   2.104 -20.268  1.00  3.51           C  
ATOM   7776  CD  LYS A 519     -27.839   1.282 -20.121  1.00  3.51           C  
ATOM   7777  CE  LYS A 519     -29.065   2.043 -20.602  1.00  3.51           C  
ATOM   7778  NZ  LYS A 519     -28.978   2.345 -22.065  1.00  3.51           N  
ATOM   7779  H   LYS A 519     -23.964   1.664 -22.250  1.00  3.51           H  
ATOM   7780  HA  LYS A 519     -23.977   2.894 -19.530  1.00  3.51           H  
ATOM   7781 1HB  LYS A 519     -25.386   0.392 -20.581  1.00  3.51           H  
ATOM   7782 2HB  LYS A 519     -25.422   0.936 -18.909  1.00  3.51           H  
ATOM   7783 1HG  LYS A 519     -26.626   2.976 -19.618  1.00  3.51           H  
ATOM   7784 2HG  LYS A 519     -26.519   2.442 -21.303  1.00  3.51           H  
ATOM   7785 1HD  LYS A 519     -27.739   0.371 -20.724  1.00  3.51           H  
ATOM   7786 2HD  LYS A 519     -27.977   0.998 -19.081  1.00  3.51           H  
ATOM   7787 1HE  LYS A 519     -29.947   1.431 -20.424  1.00  3.51           H  
ATOM   7788 2HE  LYS A 519     -29.161   2.976 -20.051  1.00  3.51           H  
ATOM   7789 1HZ  LYS A 519     -29.797   2.827 -22.373  1.00  3.51           H  
ATOM   7790 2HZ  LYS A 519     -28.162   2.916 -22.251  1.00  3.51           H  
ATOM   7791 3HZ  LYS A 519     -28.883   1.461 -22.599  1.00  3.51           H  
ATOM   7792  N   VAL A 520     -22.652   0.919 -18.484  1.00  2.48           N  
ATOM   7793  CA  VAL A 520     -21.642  -0.036 -18.052  1.00  2.48           C  
ATOM   7794  C   VAL A 520     -22.223  -1.147 -17.202  1.00  2.48           C  
ATOM   7795  O   VAL A 520     -22.924  -0.892 -16.220  1.00  2.48           O  
ATOM   7796  CB  VAL A 520     -20.522   0.655 -17.266  1.00  2.48           C  
ATOM   7797  CG1 VAL A 520     -19.525  -0.391 -16.763  1.00  2.48           C  
ATOM   7798  CG2 VAL A 520     -19.815   1.658 -18.171  1.00  2.48           C  
ATOM   7799  H   VAL A 520     -23.183   1.437 -17.799  1.00  2.48           H  
ATOM   7800  HA  VAL A 520     -21.197  -0.486 -18.934  1.00  2.48           H  
ATOM   7801  HB  VAL A 520     -20.941   1.162 -16.401  1.00  2.48           H  
ATOM   7802 1HG1 VAL A 520     -18.738   0.108 -16.205  1.00  2.48           H  
ATOM   7803 2HG1 VAL A 520     -20.022  -1.103 -16.114  1.00  2.48           H  
ATOM   7804 3HG1 VAL A 520     -19.086  -0.920 -17.608  1.00  2.48           H  
ATOM   7805 1HG2 VAL A 520     -19.015   2.144 -17.613  1.00  2.48           H  
ATOM   7806 2HG2 VAL A 520     -19.390   1.134 -19.030  1.00  2.48           H  
ATOM   7807 3HG2 VAL A 520     -20.520   2.409 -18.521  1.00  2.48           H  
ATOM   7808  N   GLU A 521     -21.927  -2.377 -17.594  1.00  1.68           N  
ATOM   7809  CA  GLU A 521     -22.357  -3.545 -16.856  1.00  1.68           C  
ATOM   7810  C   GLU A 521     -21.187  -4.057 -16.040  1.00  1.68           C  
ATOM   7811  O   GLU A 521     -20.040  -4.014 -16.491  1.00  1.68           O  
ATOM   7812  CB  GLU A 521     -22.859  -4.635 -17.805  1.00  1.68           C  
ATOM   7813  CG  GLU A 521     -24.122  -4.275 -18.566  1.00  1.68           C  
ATOM   7814  CD  GLU A 521     -24.575  -5.364 -19.526  1.00  1.68           C  
ATOM   7815  OE1 GLU A 521     -23.878  -6.343 -19.664  1.00  1.68           O  
ATOM   7816  OE2 GLU A 521     -25.617  -5.207 -20.117  1.00  1.68           O  
ATOM   7817  H   GLU A 521     -21.349  -2.493 -18.426  1.00  1.68           H  
ATOM   7818  HA  GLU A 521     -23.159  -3.264 -16.175  1.00  1.68           H  
ATOM   7819 1HB  GLU A 521     -22.083  -4.852 -18.542  1.00  1.68           H  
ATOM   7820 2HB  GLU A 521     -23.044  -5.551 -17.244  1.00  1.68           H  
ATOM   7821 1HG  GLU A 521     -24.919  -4.086 -17.848  1.00  1.68           H  
ATOM   7822 2HG  GLU A 521     -23.941  -3.356 -19.107  1.00  1.68           H  
ATOM   7823  N   LYS A 522     -21.464  -4.550 -14.847  1.00  1.17           N  
ATOM   7824  CA  LYS A 522     -20.390  -5.119 -14.051  1.00  1.17           C  
ATOM   7825  C   LYS A 522     -20.774  -6.493 -13.565  1.00  1.17           C  
ATOM   7826  O   LYS A 522     -21.726  -6.649 -12.796  1.00  1.17           O  
ATOM   7827  CB  LYS A 522     -20.051  -4.197 -12.877  1.00  1.17           C  
ATOM   7828  CG  LYS A 522     -19.515  -2.843 -13.315  1.00  1.17           C  
ATOM   7829  CD  LYS A 522     -19.071  -1.977 -12.176  1.00  1.17           C  
ATOM   7830  CE  LYS A 522     -18.491  -0.683 -12.728  1.00  1.17           C  
ATOM   7831  NZ  LYS A 522     -17.981   0.215 -11.668  1.00  1.17           N  
ATOM   7832  H   LYS A 522     -22.414  -4.549 -14.502  1.00  1.17           H  
ATOM   7833  HA  LYS A 522     -19.497  -5.234 -14.671  1.00  1.17           H  
ATOM   7834 1HB  LYS A 522     -20.932  -4.040 -12.259  1.00  1.17           H  
ATOM   7835 2HB  LYS A 522     -19.286  -4.676 -12.257  1.00  1.17           H  
ATOM   7836 1HG  LYS A 522     -18.665  -3.002 -13.958  1.00  1.17           H  
ATOM   7837 2HG  LYS A 522     -20.274  -2.308 -13.879  1.00  1.17           H  
ATOM   7838 1HD  LYS A 522     -19.913  -1.756 -11.520  1.00  1.17           H  
ATOM   7839 2HD  LYS A 522     -18.304  -2.500 -11.602  1.00  1.17           H  
ATOM   7840 1HE  LYS A 522     -17.677  -0.935 -13.393  1.00  1.17           H  
ATOM   7841 2HE  LYS A 522     -19.259  -0.160 -13.298  1.00  1.17           H  
ATOM   7842 1HZ  LYS A 522     -17.599   1.045 -12.104  1.00  1.17           H  
ATOM   7843 2HZ  LYS A 522     -18.730   0.469 -11.045  1.00  1.17           H  
ATOM   7844 3HZ  LYS A 522     -17.255  -0.259 -11.151  1.00  1.17           H  
ATOM   7845  N   ARG A 523     -20.050  -7.499 -14.029  1.00  0.90           N  
ATOM   7846  CA  ARG A 523     -20.345  -8.849 -13.625  1.00  0.90           C  
ATOM   7847  C   ARG A 523     -19.586  -9.153 -12.360  1.00  0.90           C  
ATOM   7848  O   ARG A 523     -18.472  -8.661 -12.155  1.00  0.90           O  
ATOM   7849  CB  ARG A 523     -19.982  -9.853 -14.713  1.00  0.90           C  
ATOM   7850  CG  ARG A 523     -20.791  -9.716 -15.996  1.00  0.90           C  
ATOM   7851  CD  ARG A 523     -20.419 -10.737 -17.038  1.00  0.90           C  
ATOM   7852  NE  ARG A 523     -19.079 -10.534 -17.557  1.00  0.90           N  
ATOM   7853  CZ  ARG A 523     -18.519 -11.221 -18.561  1.00  0.90           C  
ATOM   7854  NH1 ARG A 523     -19.178 -12.173 -19.183  1.00  0.90           N  
ATOM   7855  NH2 ARG A 523     -17.296 -10.901 -18.910  1.00  0.90           N  
ATOM   7856  H   ARG A 523     -19.270  -7.338 -14.677  1.00  0.90           H  
ATOM   7857  HA  ARG A 523     -21.412  -8.934 -13.420  1.00  0.90           H  
ATOM   7858 1HB  ARG A 523     -18.931  -9.739 -14.977  1.00  0.90           H  
ATOM   7859 2HB  ARG A 523     -20.115 -10.867 -14.337  1.00  0.90           H  
ATOM   7860 1HG  ARG A 523     -21.851  -9.818 -15.771  1.00  0.90           H  
ATOM   7861 2HG  ARG A 523     -20.602  -8.725 -16.419  1.00  0.90           H  
ATOM   7862 1HD  ARG A 523     -20.461 -11.735 -16.600  1.00  0.90           H  
ATOM   7863 2HD  ARG A 523     -21.116 -10.677 -17.870  1.00  0.90           H  
ATOM   7864  HE  ARG A 523     -18.489  -9.800 -17.134  1.00  0.90           H  
ATOM   7865 1HH1 ARG A 523     -20.114 -12.407 -18.894  1.00  0.90           H  
ATOM   7866 2HH1 ARG A 523     -18.754 -12.661 -19.953  1.00  0.90           H  
ATOM   7867 1HH2 ARG A 523     -16.840 -10.141 -18.375  1.00  0.90           H  
ATOM   7868 2HH2 ARG A 523     -16.828 -11.380 -19.662  1.00  0.90           H  
ATOM   7869  N   TYR A 524     -20.201  -9.955 -11.510  1.00  0.76           N  
ATOM   7870  CA  TYR A 524     -19.571 -10.430 -10.296  1.00  0.76           C  
ATOM   7871  C   TYR A 524     -19.779 -11.919 -10.140  1.00  0.76           C  
ATOM   7872  O   TYR A 524     -20.917 -12.395 -10.163  1.00  0.76           O  
ATOM   7873  CB  TYR A 524     -20.166  -9.711  -9.085  1.00  0.76           C  
ATOM   7874  CG  TYR A 524     -19.867  -8.219  -8.963  1.00  0.76           C  
ATOM   7875  CD1 TYR A 524     -20.643  -7.274  -9.617  1.00  0.76           C  
ATOM   7876  CD2 TYR A 524     -18.823  -7.804  -8.151  1.00  0.76           C  
ATOM   7877  CE1 TYR A 524     -20.358  -5.929  -9.467  1.00  0.76           C  
ATOM   7878  CE2 TYR A 524     -18.545  -6.473  -7.991  1.00  0.76           C  
ATOM   7879  CZ  TYR A 524     -19.301  -5.531  -8.647  1.00  0.76           C  
ATOM   7880  OH  TYR A 524     -19.014  -4.190  -8.488  1.00  0.76           O  
ATOM   7881  H   TYR A 524     -21.131 -10.278 -11.731  1.00  0.76           H  
ATOM   7882  HA  TYR A 524     -18.498 -10.244 -10.349  1.00  0.76           H  
ATOM   7883 1HB  TYR A 524     -21.250  -9.814  -9.135  1.00  0.76           H  
ATOM   7884 2HB  TYR A 524     -19.869 -10.197  -8.184  1.00  0.76           H  
ATOM   7885  HD1 TYR A 524     -21.472  -7.587 -10.253  1.00  0.76           H  
ATOM   7886  HD2 TYR A 524     -18.225  -8.533  -7.639  1.00  0.76           H  
ATOM   7887  HE1 TYR A 524     -20.965  -5.188  -9.985  1.00  0.76           H  
ATOM   7888  HE2 TYR A 524     -17.723  -6.162  -7.351  1.00  0.76           H  
ATOM   7889  HH  TYR A 524     -18.423  -4.073  -7.735  1.00  0.76           H  
ATOM   7890  N   VAL A 525     -18.692 -12.639  -9.922  1.00  0.69           N  
ATOM   7891  CA  VAL A 525     -18.770 -14.067  -9.686  1.00  0.69           C  
ATOM   7892  C   VAL A 525     -18.141 -14.459  -8.370  1.00  0.69           C  
ATOM   7893  O   VAL A 525     -16.946 -14.249  -8.152  1.00  0.69           O  
ATOM   7894  CB  VAL A 525     -18.100 -14.835 -10.842  1.00  0.69           C  
ATOM   7895  CG1 VAL A 525     -18.105 -16.289 -10.570  1.00  0.69           C  
ATOM   7896  CG2 VAL A 525     -18.887 -14.606 -12.123  1.00  0.69           C  
ATOM   7897  H   VAL A 525     -17.780 -12.181  -9.951  1.00  0.69           H  
ATOM   7898  HA  VAL A 525     -19.821 -14.354  -9.657  1.00  0.69           H  
ATOM   7899  HB  VAL A 525     -17.067 -14.497 -10.958  1.00  0.69           H  
ATOM   7900 1HG1 VAL A 525     -17.642 -16.804 -11.407  1.00  0.69           H  
ATOM   7901 2HG1 VAL A 525     -17.550 -16.497  -9.656  1.00  0.69           H  
ATOM   7902 3HG1 VAL A 525     -19.130 -16.623 -10.459  1.00  0.69           H  
ATOM   7903 1HG2 VAL A 525     -18.418 -15.159 -12.935  1.00  0.69           H  
ATOM   7904 2HG2 VAL A 525     -19.908 -14.962 -11.987  1.00  0.69           H  
ATOM   7905 3HG2 VAL A 525     -18.912 -13.550 -12.366  1.00  0.69           H  
ATOM   7906  N   ALA A 526     -18.958 -15.022  -7.482  1.00  0.65           N  
ATOM   7907  CA  ALA A 526     -18.462 -15.490  -6.194  1.00  0.65           C  
ATOM   7908  C   ALA A 526     -17.969 -16.893  -6.407  1.00  0.65           C  
ATOM   7909  O   ALA A 526     -18.611 -17.632  -7.140  1.00  0.65           O  
ATOM   7910  CB  ALA A 526     -19.538 -15.463  -5.122  1.00  0.65           C  
ATOM   7911  H   ALA A 526     -19.932 -15.144  -7.716  1.00  0.65           H  
ATOM   7912  HA  ALA A 526     -17.632 -14.864  -5.892  1.00  0.65           H  
ATOM   7913 1HB  ALA A 526     -19.121 -15.841  -4.186  1.00  0.65           H  
ATOM   7914 2HB  ALA A 526     -19.887 -14.441  -4.978  1.00  0.65           H  
ATOM   7915 3HB  ALA A 526     -20.364 -16.084  -5.425  1.00  0.65           H  
ATOM   7916  N   LEU A 527     -16.870 -17.270  -5.779  1.00  0.64           N  
ATOM   7917  CA  LEU A 527     -16.365 -18.623  -5.961  1.00  0.64           C  
ATOM   7918  C   LEU A 527     -16.237 -19.388  -4.665  1.00  0.64           C  
ATOM   7919  O   LEU A 527     -15.774 -18.849  -3.663  1.00  0.64           O  
ATOM   7920  CB  LEU A 527     -14.988 -18.586  -6.633  1.00  0.64           C  
ATOM   7921  CG  LEU A 527     -14.954 -17.969  -8.022  1.00  0.64           C  
ATOM   7922  CD1 LEU A 527     -14.570 -16.491  -7.912  1.00  0.64           C  
ATOM   7923  CD2 LEU A 527     -14.004 -18.759  -8.890  1.00  0.64           C  
ATOM   7924  H   LEU A 527     -16.385 -16.593  -5.200  1.00  0.64           H  
ATOM   7925  HA  LEU A 527     -17.055 -19.168  -6.601  1.00  0.64           H  
ATOM   7926 1HB  LEU A 527     -14.308 -18.016  -6.001  1.00  0.64           H  
ATOM   7927 2HB  LEU A 527     -14.612 -19.609  -6.707  1.00  0.64           H  
ATOM   7928  HG  LEU A 527     -15.932 -18.001  -8.446  1.00  0.64           H  
ATOM   7929 1HD1 LEU A 527     -14.572 -16.037  -8.897  1.00  0.64           H  
ATOM   7930 2HD1 LEU A 527     -15.285 -15.970  -7.281  1.00  0.64           H  
ATOM   7931 3HD1 LEU A 527     -13.576 -16.404  -7.474  1.00  0.64           H  
ATOM   7932 1HD2 LEU A 527     -13.988 -18.338  -9.881  1.00  0.64           H  
ATOM   7933 2HD2 LEU A 527     -12.998 -18.723  -8.463  1.00  0.64           H  
ATOM   7934 3HD2 LEU A 527     -14.336 -19.797  -8.943  1.00  0.64           H  
ATOM   7935  N   THR A 528     -16.588 -20.668  -4.714  1.00  0.64           N  
ATOM   7936  CA  THR A 528     -16.499 -21.577  -3.572  1.00  0.64           C  
ATOM   7937  C   THR A 528     -15.192 -22.337  -3.554  1.00  0.64           C  
ATOM   7938  O   THR A 528     -14.772 -22.838  -4.588  1.00  0.64           O  
ATOM   7939  CB  THR A 528     -17.656 -22.577  -3.593  1.00  0.64           C  
ATOM   7940  OG1 THR A 528     -18.901 -21.879  -3.489  1.00  0.64           O  
ATOM   7941  CG2 THR A 528     -17.558 -23.552  -2.484  1.00  0.64           C  
ATOM   7942  H   THR A 528     -16.957 -21.030  -5.595  1.00  0.64           H  
ATOM   7943  HA  THR A 528     -16.544 -20.997  -2.665  1.00  0.64           H  
ATOM   7944  HB  THR A 528     -17.628 -23.124  -4.527  1.00  0.64           H  
ATOM   7945  HG1 THR A 528     -19.623 -22.518  -3.497  1.00  0.64           H  
ATOM   7946 1HG2 THR A 528     -18.396 -24.242  -2.551  1.00  0.64           H  
ATOM   7947 2HG2 THR A 528     -16.634 -24.106  -2.570  1.00  0.64           H  
ATOM   7948 3HG2 THR A 528     -17.585 -23.024  -1.543  1.00  0.64           H  
ATOM   7949  N   ASP A 529     -14.564 -22.447  -2.381  1.00  0.67           N  
ATOM   7950  CA  ASP A 529     -13.319 -23.196  -2.220  1.00  0.67           C  
ATOM   7951  C   ASP A 529     -12.215 -22.682  -3.115  1.00  0.67           C  
ATOM   7952  O   ASP A 529     -11.627 -23.422  -3.910  1.00  0.67           O  
ATOM   7953  CB  ASP A 529     -13.536 -24.678  -2.508  1.00  0.67           C  
ATOM   7954  CG  ASP A 529     -12.410 -25.486  -2.059  1.00  0.67           C  
ATOM   7955  OD1 ASP A 529     -11.639 -25.018  -1.248  1.00  0.67           O  
ATOM   7956  OD2 ASP A 529     -12.303 -26.616  -2.462  1.00  0.67           O  
ATOM   7957  H   ASP A 529     -14.955 -21.975  -1.574  1.00  0.67           H  
ATOM   7958  HA  ASP A 529     -12.987 -23.082  -1.188  1.00  0.67           H  
ATOM   7959 1HB  ASP A 529     -14.438 -25.037  -2.046  1.00  0.67           H  
ATOM   7960 2HB  ASP A 529     -13.651 -24.830  -3.584  1.00  0.67           H  
ATOM   7961  N   ILE A 530     -11.965 -21.401  -2.986  1.00  0.70           N  
ATOM   7962  CA  ILE A 530     -10.972 -20.702  -3.766  1.00  0.70           C  
ATOM   7963  C   ILE A 530      -9.543 -21.209  -3.506  1.00  0.70           C  
ATOM   7964  O   ILE A 530      -9.189 -21.541  -2.370  1.00  0.70           O  
ATOM   7965  CB  ILE A 530     -11.111 -19.207  -3.479  1.00  0.70           C  
ATOM   7966  CG1 ILE A 530     -10.375 -18.436  -4.456  1.00  0.70           C  
ATOM   7967  CG2 ILE A 530     -10.630 -18.894  -2.099  1.00  0.70           C  
ATOM   7968  CD1 ILE A 530     -10.717 -16.994  -4.482  1.00  0.70           C  
ATOM   7969  H   ILE A 530     -12.507 -20.896  -2.280  1.00  0.70           H  
ATOM   7970  HA  ILE A 530     -11.196 -20.861  -4.823  1.00  0.70           H  
ATOM   7971  HB  ILE A 530     -12.163 -18.925  -3.556  1.00  0.70           H  
ATOM   7972 1HG1 ILE A 530      -9.309 -18.520  -4.229  1.00  0.70           H  
ATOM   7973 2HG1 ILE A 530     -10.574 -18.855  -5.431  1.00  0.70           H  
ATOM   7974 1HG2 ILE A 530     -10.748 -17.823  -1.897  1.00  0.70           H  
ATOM   7975 2HG2 ILE A 530     -11.206 -19.459  -1.392  1.00  0.70           H  
ATOM   7976 3HG2 ILE A 530      -9.573 -19.157  -2.012  1.00  0.70           H  
ATOM   7977 1HD1 ILE A 530     -10.124 -16.483  -5.231  1.00  0.70           H  
ATOM   7978 2HD1 ILE A 530     -11.763 -16.909  -4.731  1.00  0.70           H  
ATOM   7979 3HD1 ILE A 530     -10.514 -16.556  -3.499  1.00  0.70           H  
ATOM   7980  N   LEU A 531      -8.736 -21.289  -4.571  1.00  0.75           N  
ATOM   7981  CA  LEU A 531      -7.327 -21.705  -4.490  1.00  0.75           C  
ATOM   7982  C   LEU A 531      -6.453 -20.500  -4.194  1.00  0.75           C  
ATOM   7983  O   LEU A 531      -6.778 -19.399  -4.632  1.00  0.75           O  
ATOM   7984  CB  LEU A 531      -6.856 -22.263  -5.830  1.00  0.75           C  
ATOM   7985  CG  LEU A 531      -7.578 -23.429  -6.359  1.00  0.75           C  
ATOM   7986  CD1 LEU A 531      -7.088 -23.700  -7.736  1.00  0.75           C  
ATOM   7987  CD2 LEU A 531      -7.331 -24.584  -5.476  1.00  0.75           C  
ATOM   7988  H   LEU A 531      -9.119 -21.033  -5.488  1.00  0.75           H  
ATOM   7989  HA  LEU A 531      -7.210 -22.445  -3.696  1.00  0.75           H  
ATOM   7990 1HB  LEU A 531      -6.932 -21.472  -6.572  1.00  0.75           H  
ATOM   7991 2HB  LEU A 531      -5.809 -22.543  -5.734  1.00  0.75           H  
ATOM   7992  HG  LEU A 531      -8.653 -23.220  -6.411  1.00  0.75           H  
ATOM   7993 1HD1 LEU A 531      -7.617 -24.551  -8.128  1.00  0.75           H  
ATOM   7994 2HD1 LEU A 531      -7.288 -22.830  -8.345  1.00  0.75           H  
ATOM   7995 3HD1 LEU A 531      -6.021 -23.903  -7.721  1.00  0.75           H  
ATOM   7996 1HD2 LEU A 531      -7.849 -25.439  -5.880  1.00  0.75           H  
ATOM   7997 2HD2 LEU A 531      -6.265 -24.789  -5.430  1.00  0.75           H  
ATOM   7998 3HD2 LEU A 531      -7.704 -24.351  -4.480  1.00  0.75           H  
ATOM   7999  N   GLY A 532      -5.272 -20.697  -3.604  1.00  0.80           N  
ATOM   8000  CA  GLY A 532      -4.370 -19.560  -3.400  1.00  0.80           C  
ATOM   8001  C   GLY A 532      -4.087 -18.796  -4.711  1.00  0.80           C  
ATOM   8002  O   GLY A 532      -3.911 -17.575  -4.711  1.00  0.80           O  
ATOM   8003  H   GLY A 532      -5.003 -21.614  -3.243  1.00  0.80           H  
ATOM   8004 1HA  GLY A 532      -4.811 -18.883  -2.665  1.00  0.80           H  
ATOM   8005 2HA  GLY A 532      -3.433 -19.920  -2.975  1.00  0.80           H  
ATOM   8006  N   ALA A 533      -4.053 -19.504  -5.850  1.00  0.84           N  
ATOM   8007  CA  ALA A 533      -3.832 -18.823  -7.126  1.00  0.84           C  
ATOM   8008  C   ALA A 533      -4.939 -17.812  -7.378  1.00  0.84           C  
ATOM   8009  O   ALA A 533      -4.704 -16.701  -7.849  1.00  0.84           O  
ATOM   8010  CB  ALA A 533      -3.822 -19.823  -8.275  1.00  0.84           C  
ATOM   8011  H   ALA A 533      -4.189 -20.503  -5.817  1.00  0.84           H  
ATOM   8012  HA  ALA A 533      -2.879 -18.296  -7.077  1.00  0.84           H  
ATOM   8013 1HB  ALA A 533      -3.649 -19.300  -9.207  1.00  0.84           H  
ATOM   8014 2HB  ALA A 533      -3.029 -20.549  -8.116  1.00  0.84           H  
ATOM   8015 3HB  ALA A 533      -4.782 -20.335  -8.318  1.00  0.84           H  
ATOM   8016  N   GLU A 534      -6.153 -18.193  -7.022  1.00  0.86           N  
ATOM   8017  CA  GLU A 534      -7.314 -17.380  -7.270  1.00  0.86           C  
ATOM   8018  C   GLU A 534      -7.382 -16.236  -6.280  1.00  0.86           C  
ATOM   8019  O   GLU A 534      -7.859 -15.151  -6.618  1.00  0.86           O  
ATOM   8020  CB  GLU A 534      -8.550 -18.242  -7.223  1.00  0.86           C  
ATOM   8021  CG  GLU A 534      -8.667 -19.231  -8.307  1.00  0.86           C  
ATOM   8022  CD  GLU A 534      -9.891 -19.995  -8.135  1.00  0.86           C  
ATOM   8023  OE1 GLU A 534     -10.010 -20.745  -7.180  1.00  0.86           O  
ATOM   8024  OE2 GLU A 534     -10.759 -19.808  -8.931  1.00  0.86           O  
ATOM   8025  H   GLU A 534      -6.282 -19.070  -6.536  1.00  0.86           H  
ATOM   8026  HA  GLU A 534      -7.235 -16.966  -8.265  1.00  0.86           H  
ATOM   8027 1HB  GLU A 534      -8.509 -18.818  -6.334  1.00  0.86           H  
ATOM   8028 2HB  GLU A 534      -9.443 -17.625  -7.216  1.00  0.86           H  
ATOM   8029 1HG  GLU A 534      -8.687 -18.724  -9.271  1.00  0.86           H  
ATOM   8030 2HG  GLU A 534      -7.805 -19.898  -8.284  1.00  0.86           H  
ATOM   8031  N   ASP A 535      -6.880 -16.462  -5.062  1.00  0.85           N  
ATOM   8032  CA  ASP A 535      -6.854 -15.394  -4.070  1.00  0.85           C  
ATOM   8033  C   ASP A 535      -6.021 -14.249  -4.643  1.00  0.85           C  
ATOM   8034  O   ASP A 535      -6.391 -13.080  -4.546  1.00  0.85           O  
ATOM   8035  CB  ASP A 535      -6.218 -15.879  -2.757  1.00  0.85           C  
ATOM   8036  CG  ASP A 535      -7.081 -16.829  -1.942  1.00  0.85           C  
ATOM   8037  OD1 ASP A 535      -8.253 -16.865  -2.169  1.00  0.85           O  
ATOM   8038  OD2 ASP A 535      -6.539 -17.534  -1.105  1.00  0.85           O  
ATOM   8039  H   ASP A 535      -6.535 -17.396  -4.838  1.00  0.85           H  
ATOM   8040  HA  ASP A 535      -7.871 -15.044  -3.886  1.00  0.85           H  
ATOM   8041 1HB  ASP A 535      -5.277 -16.371  -2.977  1.00  0.85           H  
ATOM   8042 2HB  ASP A 535      -5.986 -15.014  -2.137  1.00  0.85           H  
ATOM   8043  N   ALA A 536      -4.896 -14.612  -5.277  1.00  0.82           N  
ATOM   8044  CA  ALA A 536      -4.015 -13.651  -5.935  1.00  0.82           C  
ATOM   8045  C   ALA A 536      -4.671 -12.982  -7.149  1.00  0.82           C  
ATOM   8046  O   ALA A 536      -4.467 -11.792  -7.404  1.00  0.82           O  
ATOM   8047  CB  ALA A 536      -2.740 -14.343  -6.384  1.00  0.82           C  
ATOM   8048  H   ALA A 536      -4.643 -15.604  -5.286  1.00  0.82           H  
ATOM   8049  HA  ALA A 536      -3.769 -12.875  -5.212  1.00  0.82           H  
ATOM   8050 1HB  ALA A 536      -2.075 -13.614  -6.842  1.00  0.82           H  
ATOM   8051 2HB  ALA A 536      -2.251 -14.796  -5.523  1.00  0.82           H  
ATOM   8052 3HB  ALA A 536      -2.980 -15.114  -7.108  1.00  0.82           H  
ATOM   8053  N   PHE A 537      -5.439 -13.766  -7.914  1.00  0.78           N  
ATOM   8054  CA  PHE A 537      -6.059 -13.277  -9.142  1.00  0.78           C  
ATOM   8055  C   PHE A 537      -7.308 -12.405  -8.957  1.00  0.78           C  
ATOM   8056  O   PHE A 537      -7.562 -11.517  -9.783  1.00  0.78           O  
ATOM   8057  CB  PHE A 537      -6.488 -14.442 -10.030  1.00  0.78           C  
ATOM   8058  CG  PHE A 537      -5.365 -15.295 -10.579  1.00  0.78           C  
ATOM   8059  CD1 PHE A 537      -4.144 -14.762 -10.936  1.00  0.78           C  
ATOM   8060  CD2 PHE A 537      -5.551 -16.655 -10.734  1.00  0.78           C  
ATOM   8061  CE1 PHE A 537      -3.143 -15.573 -11.441  1.00  0.78           C  
ATOM   8062  CE2 PHE A 537      -4.565 -17.458 -11.221  1.00  0.78           C  
ATOM   8063  CZ  PHE A 537      -3.357 -16.925 -11.582  1.00  0.78           C  
ATOM   8064  H   PHE A 537      -5.541 -14.748  -7.665  1.00  0.78           H  
ATOM   8065  HA  PHE A 537      -5.309 -12.694  -9.664  1.00  0.78           H  
ATOM   8066 1HB  PHE A 537      -7.158 -15.077  -9.473  1.00  0.78           H  
ATOM   8067 2HB  PHE A 537      -7.052 -14.051 -10.874  1.00  0.78           H  
ATOM   8068  HD1 PHE A 537      -3.970 -13.699 -10.816  1.00  0.78           H  
ATOM   8069  HD2 PHE A 537      -6.504 -17.088 -10.451  1.00  0.78           H  
ATOM   8070  HE1 PHE A 537      -2.183 -15.140 -11.722  1.00  0.78           H  
ATOM   8071  HE2 PHE A 537      -4.746 -18.519 -11.319  1.00  0.78           H  
ATOM   8072  HZ  PHE A 537      -2.571 -17.567 -11.974  1.00  0.78           H  
ATOM   8073  N   GLY A 538      -8.103 -12.692  -7.924  1.00  0.74           N  
ATOM   8074  CA  GLY A 538      -9.385 -12.024  -7.710  1.00  0.74           C  
ATOM   8075  C   GLY A 538      -9.335 -10.684  -6.980  1.00  0.74           C  
ATOM   8076  O   GLY A 538      -8.272 -10.117  -6.718  1.00  0.74           O  
ATOM   8077  H   GLY A 538      -7.832 -13.440  -7.289  1.00  0.74           H  
ATOM   8078 1HA  GLY A 538      -9.860 -11.873  -8.674  1.00  0.74           H  
ATOM   8079 2HA  GLY A 538     -10.040 -12.699  -7.158  1.00  0.74           H  
ATOM   8080  N   ASP A 539     -10.537 -10.176  -6.693  1.00  0.71           N  
ATOM   8081  CA  ASP A 539     -10.783  -8.890  -6.047  1.00  0.71           C  
ATOM   8082  C   ASP A 539     -11.082  -9.016  -4.543  1.00  0.71           C  
ATOM   8083  O   ASP A 539     -10.804  -8.100  -3.749  1.00  0.71           O  
ATOM   8084  CB  ASP A 539     -11.937  -8.213  -6.760  1.00  0.71           C  
ATOM   8085  CG  ASP A 539     -11.647  -7.909  -8.230  1.00  0.71           C  
ATOM   8086  OD1 ASP A 539     -10.678  -7.243  -8.489  1.00  0.71           O  
ATOM   8087  OD2 ASP A 539     -12.373  -8.392  -9.109  1.00  0.71           O  
ATOM   8088  H   ASP A 539     -11.352 -10.733  -6.930  1.00  0.71           H  
ATOM   8089  HA  ASP A 539      -9.891  -8.275  -6.164  1.00  0.71           H  
ATOM   8090 1HB  ASP A 539     -12.836  -8.830  -6.682  1.00  0.71           H  
ATOM   8091 2HB  ASP A 539     -12.117  -7.317  -6.278  1.00  0.71           H  
ATOM   8092  N   MET A 540     -11.690 -10.145  -4.154  1.00  0.68           N  
ATOM   8093  CA  MET A 540     -12.038 -10.391  -2.740  1.00  0.68           C  
ATOM   8094  C   MET A 540     -11.732 -11.817  -2.299  1.00  0.68           C  
ATOM   8095  O   MET A 540     -11.921 -12.784  -3.047  1.00  0.68           O  
ATOM   8096  CB  MET A 540     -13.514 -10.097  -2.415  1.00  0.68           C  
ATOM   8097  CG  MET A 540     -13.914 -10.297  -0.931  1.00  0.68           C  
ATOM   8098  SD  MET A 540     -15.617  -9.849  -0.574  1.00  0.68           S  
ATOM   8099  CE  MET A 540     -16.544 -11.173  -1.326  1.00  0.68           C  
ATOM   8100  H   MET A 540     -11.931 -10.825  -4.873  1.00  0.68           H  
ATOM   8101  HA  MET A 540     -11.426  -9.738  -2.120  1.00  0.68           H  
ATOM   8102 1HB  MET A 540     -13.803  -9.103  -2.754  1.00  0.68           H  
ATOM   8103 2HB  MET A 540     -14.111 -10.806  -2.892  1.00  0.68           H  
ATOM   8104 1HG  MET A 540     -13.808 -11.344  -0.676  1.00  0.68           H  
ATOM   8105 2HG  MET A 540     -13.255  -9.729  -0.278  1.00  0.68           H  
ATOM   8106 1HE  MET A 540     -17.607 -11.014  -1.173  1.00  0.68           H  
ATOM   8107 2HE  MET A 540     -16.334 -11.189  -2.373  1.00  0.68           H  
ATOM   8108 3HE  MET A 540     -16.255 -12.127  -0.887  1.00  0.68           H  
ATOM   8109  N   ASP A 541     -11.280 -11.909  -1.051  1.00  0.66           N  
ATOM   8110  CA  ASP A 541     -11.010 -13.138  -0.301  1.00  0.66           C  
ATOM   8111  C   ASP A 541     -11.872 -13.133   0.981  1.00  0.66           C  
ATOM   8112  O   ASP A 541     -11.706 -12.256   1.832  1.00  0.66           O  
ATOM   8113  CB  ASP A 541      -9.529 -13.219   0.061  1.00  0.66           C  
ATOM   8114  CG  ASP A 541      -9.124 -14.477   0.776  1.00  0.66           C  
ATOM   8115  OD1 ASP A 541      -9.869 -15.420   0.813  1.00  0.66           O  
ATOM   8116  OD2 ASP A 541      -8.068 -14.498   1.391  1.00  0.66           O  
ATOM   8117  H   ASP A 541     -11.101 -11.027  -0.564  1.00  0.66           H  
ATOM   8118  HA  ASP A 541     -11.287 -14.003  -0.908  1.00  0.66           H  
ATOM   8119 1HB  ASP A 541      -8.937 -13.149  -0.854  1.00  0.66           H  
ATOM   8120 2HB  ASP A 541      -9.264 -12.363   0.685  1.00  0.66           H  
ATOM   8121  N   PHE A 542     -12.880 -14.017   1.064  1.00  0.64           N  
ATOM   8122  CA  PHE A 542     -13.818 -14.001   2.197  1.00  0.64           C  
ATOM   8123  C   PHE A 542     -14.001 -15.390   2.848  1.00  0.64           C  
ATOM   8124  O   PHE A 542     -14.680 -16.266   2.305  1.00  0.64           O  
ATOM   8125  CB  PHE A 542     -15.161 -13.447   1.700  1.00  0.64           C  
ATOM   8126  CG  PHE A 542     -16.210 -13.093   2.719  1.00  0.64           C  
ATOM   8127  CD1 PHE A 542     -15.906 -12.969   4.053  1.00  0.64           C  
ATOM   8128  CD2 PHE A 542     -17.506 -12.783   2.303  1.00  0.64           C  
ATOM   8129  CE1 PHE A 542     -16.848 -12.556   4.959  1.00  0.64           C  
ATOM   8130  CE2 PHE A 542     -18.455 -12.366   3.211  1.00  0.64           C  
ATOM   8131  CZ  PHE A 542     -18.123 -12.249   4.548  1.00  0.64           C  
ATOM   8132  H   PHE A 542     -12.968 -14.734   0.350  1.00  0.64           H  
ATOM   8133  HA  PHE A 542     -13.431 -13.326   2.946  1.00  0.64           H  
ATOM   8134 1HB  PHE A 542     -14.954 -12.545   1.138  1.00  0.64           H  
ATOM   8135 2HB  PHE A 542     -15.597 -14.157   1.006  1.00  0.64           H  
ATOM   8136  HD1 PHE A 542     -14.904 -13.192   4.383  1.00  0.64           H  
ATOM   8137  HD2 PHE A 542     -17.760 -12.855   1.246  1.00  0.64           H  
ATOM   8138  HE1 PHE A 542     -16.576 -12.458   5.992  1.00  0.64           H  
ATOM   8139  HE2 PHE A 542     -19.454 -12.115   2.871  1.00  0.64           H  
ATOM   8140  HZ  PHE A 542     -18.864 -11.911   5.271  1.00  0.64           H  
ATOM   8141  N   LYS A 543     -13.401 -15.582   4.027  1.00  0.62           N  
ATOM   8142  CA  LYS A 543     -13.487 -16.860   4.732  1.00  0.62           C  
ATOM   8143  C   LYS A 543     -14.686 -16.863   5.652  1.00  0.62           C  
ATOM   8144  O   LYS A 543     -14.919 -15.890   6.381  1.00  0.62           O  
ATOM   8145  CB  LYS A 543     -12.239 -17.133   5.575  1.00  0.62           C  
ATOM   8146  CG  LYS A 543     -11.061 -17.838   4.885  1.00  0.62           C  
ATOM   8147  CD  LYS A 543     -10.278 -16.929   3.917  1.00  0.62           C  
ATOM   8148  CE  LYS A 543      -9.008 -17.651   3.409  1.00  0.62           C  
ATOM   8149  NZ  LYS A 543      -8.338 -16.941   2.275  1.00  0.62           N  
ATOM   8150  H   LYS A 543     -12.884 -14.811   4.439  1.00  0.62           H  
ATOM   8151  HA  LYS A 543     -13.620 -17.660   4.011  1.00  0.62           H  
ATOM   8152 1HB  LYS A 543     -11.861 -16.192   5.945  1.00  0.62           H  
ATOM   8153 2HB  LYS A 543     -12.523 -17.718   6.440  1.00  0.62           H  
ATOM   8154 1HG  LYS A 543     -10.374 -18.208   5.647  1.00  0.62           H  
ATOM   8155 2HG  LYS A 543     -11.444 -18.688   4.330  1.00  0.62           H  
ATOM   8156 1HD  LYS A 543     -10.901 -16.667   3.053  1.00  0.62           H  
ATOM   8157 2HD  LYS A 543      -9.984 -16.005   4.419  1.00  0.62           H  
ATOM   8158 1HE  LYS A 543      -8.300 -17.751   4.230  1.00  0.62           H  
ATOM   8159 2HE  LYS A 543      -9.293 -18.630   3.075  1.00  0.62           H  
ATOM   8160 1HZ  LYS A 543      -7.538 -17.449   1.955  1.00  0.62           H  
ATOM   8161 2HZ  LYS A 543      -8.997 -16.831   1.503  1.00  0.62           H  
ATOM   8162 3HZ  LYS A 543      -8.039 -15.988   2.488  1.00  0.62           H  
ATOM   8163  N   VAL A 544     -15.430 -17.966   5.636  1.00  0.60           N  
ATOM   8164  CA  VAL A 544     -16.578 -18.097   6.516  1.00  0.60           C  
ATOM   8165  C   VAL A 544     -16.567 -19.429   7.263  1.00  0.60           C  
ATOM   8166  O   VAL A 544     -16.493 -20.497   6.645  1.00  0.60           O  
ATOM   8167  CB  VAL A 544     -17.879 -18.011   5.690  1.00  0.60           C  
ATOM   8168  CG1 VAL A 544     -19.112 -18.118   6.603  1.00  0.60           C  
ATOM   8169  CG2 VAL A 544     -17.891 -16.718   4.813  1.00  0.60           C  
ATOM   8170  H   VAL A 544     -15.196 -18.719   4.987  1.00  0.60           H  
ATOM   8171  HA  VAL A 544     -16.548 -17.299   7.249  1.00  0.60           H  
ATOM   8172  HB  VAL A 544     -17.912 -18.872   5.028  1.00  0.60           H  
ATOM   8173 1HG1 VAL A 544     -20.019 -18.097   5.996  1.00  0.60           H  
ATOM   8174 2HG1 VAL A 544     -19.077 -19.049   7.165  1.00  0.60           H  
ATOM   8175 3HG1 VAL A 544     -19.129 -17.288   7.295  1.00  0.60           H  
ATOM   8176 1HG2 VAL A 544     -18.795 -16.704   4.216  1.00  0.60           H  
ATOM   8177 2HG2 VAL A 544     -17.859 -15.842   5.436  1.00  0.60           H  
ATOM   8178 3HG2 VAL A 544     -17.031 -16.710   4.142  1.00  0.60           H  
ATOM   8179  N   ALA A 545     -16.682 -19.376   8.589  1.00  0.60           N  
ATOM   8180  CA  ALA A 545     -16.750 -20.595   9.388  1.00  0.60           C  
ATOM   8181  C   ALA A 545     -18.005 -20.578  10.228  1.00  0.60           C  
ATOM   8182  O   ALA A 545     -18.403 -19.520  10.721  1.00  0.60           O  
ATOM   8183  CB  ALA A 545     -15.544 -20.749  10.285  1.00  0.60           C  
ATOM   8184  H   ALA A 545     -16.699 -18.470   9.055  1.00  0.60           H  
ATOM   8185  HA  ALA A 545     -16.808 -21.430   8.713  1.00  0.60           H  
ATOM   8186 1HB  ALA A 545     -15.643 -21.669  10.848  1.00  0.60           H  
ATOM   8187 2HB  ALA A 545     -14.645 -20.785   9.688  1.00  0.60           H  
ATOM   8188 3HB  ALA A 545     -15.499 -19.912  10.966  1.00  0.60           H  
ATOM   8189  N   GLY A 546     -18.584 -21.747  10.470  1.00  0.60           N  
ATOM   8190  CA  GLY A 546     -19.807 -21.841  11.263  1.00  0.60           C  
ATOM   8191  C   GLY A 546     -20.383 -23.239  11.436  1.00  0.60           C  
ATOM   8192  O   GLY A 546     -19.764 -24.243  11.079  1.00  0.60           O  
ATOM   8193  H   GLY A 546     -18.176 -22.577  10.055  1.00  0.60           H  
ATOM   8194 1HA  GLY A 546     -19.617 -21.443  12.230  1.00  0.60           H  
ATOM   8195 2HA  GLY A 546     -20.566 -21.207  10.812  1.00  0.60           H  
ATOM   8196  N   THR A 547     -21.584 -23.273  11.994  1.00  0.61           N  
ATOM   8197  CA  THR A 547     -22.322 -24.487  12.310  1.00  0.61           C  
ATOM   8198  C   THR A 547     -23.396 -24.606  11.257  1.00  0.61           C  
ATOM   8199  O   THR A 547     -23.370 -23.871  10.265  1.00  0.61           O  
ATOM   8200  CB  THR A 547     -23.002 -24.423  13.699  1.00  0.61           C  
ATOM   8201  OG1 THR A 547     -24.111 -23.499  13.684  1.00  0.61           O  
ATOM   8202  CG2 THR A 547     -22.025 -23.953  14.742  1.00  0.61           C  
ATOM   8203  H   THR A 547     -22.013 -22.374  12.217  1.00  0.61           H  
ATOM   8204  HA  THR A 547     -21.662 -25.354  12.253  1.00  0.61           H  
ATOM   8205  HB  THR A 547     -23.360 -25.411  13.977  1.00  0.61           H  
ATOM   8206  HG1 THR A 547     -24.328 -23.261  14.601  1.00  0.61           H  
ATOM   8207 1HG2 THR A 547     -22.517 -23.915  15.712  1.00  0.61           H  
ATOM   8208 2HG2 THR A 547     -21.201 -24.652  14.780  1.00  0.61           H  
ATOM   8209 3HG2 THR A 547     -21.664 -22.963  14.482  1.00  0.61           H  
ATOM   8210  N   LYS A 548     -24.331 -25.538  11.424  1.00  0.62           N  
ATOM   8211  CA  LYS A 548     -25.392 -25.626  10.433  1.00  0.62           C  
ATOM   8212  C   LYS A 548     -26.475 -24.572  10.720  1.00  0.62           C  
ATOM   8213  O   LYS A 548     -27.389 -24.383   9.915  1.00  0.62           O  
ATOM   8214  CB  LYS A 548     -26.039 -27.019  10.379  1.00  0.62           C  
ATOM   8215  CG  LYS A 548     -25.133 -28.151   9.905  1.00  0.62           C  
ATOM   8216  CD  LYS A 548     -25.891 -29.433   9.685  1.00  0.62           C  
ATOM   8217  CE  LYS A 548     -24.979 -30.501   9.084  1.00  0.62           C  
ATOM   8218  NZ  LYS A 548     -25.723 -31.744   8.758  1.00  0.62           N  
ATOM   8219  H   LYS A 548     -24.317 -26.148  12.230  1.00  0.62           H  
ATOM   8220  HA  LYS A 548     -24.968 -25.409   9.455  1.00  0.62           H  
ATOM   8221 1HB  LYS A 548     -26.412 -27.277  11.372  1.00  0.62           H  
ATOM   8222 2HB  LYS A 548     -26.900 -26.985   9.711  1.00  0.62           H  
ATOM   8223 1HG  LYS A 548     -24.616 -27.894   9.003  1.00  0.62           H  
ATOM   8224 2HG  LYS A 548     -24.400 -28.346  10.681  1.00  0.62           H  
ATOM   8225 1HD  LYS A 548     -26.291 -29.795  10.633  1.00  0.62           H  
ATOM   8226 2HD  LYS A 548     -26.721 -29.255   9.001  1.00  0.62           H  
ATOM   8227 1HE  LYS A 548     -24.527 -30.114   8.167  1.00  0.62           H  
ATOM   8228 2HE  LYS A 548     -24.187 -30.741   9.793  1.00  0.62           H  
ATOM   8229 1HZ  LYS A 548     -25.073 -32.424   8.332  1.00  0.62           H  
ATOM   8230 2HZ  LYS A 548     -26.139 -32.141   9.576  1.00  0.62           H  
ATOM   8231 3HZ  LYS A 548     -26.434 -31.540   8.077  1.00  0.62           H  
ATOM   8232  N   ASP A 549     -26.379 -23.914  11.889  1.00  0.62           N  
ATOM   8233  CA  ASP A 549     -27.334 -22.901  12.317  1.00  0.62           C  
ATOM   8234  C   ASP A 549     -26.818 -21.463  12.140  1.00  0.62           C  
ATOM   8235  O   ASP A 549     -27.598 -20.566  11.829  1.00  0.62           O  
ATOM   8236  CB  ASP A 549     -27.690 -23.109  13.791  1.00  0.62           C  
ATOM   8237  CG  ASP A 549     -28.373 -24.442  14.078  1.00  0.62           C  
ATOM   8238  OD1 ASP A 549     -29.368 -24.732  13.462  1.00  0.62           O  
ATOM   8239  OD2 ASP A 549     -27.883 -25.161  14.922  1.00  0.62           O  
ATOM   8240  H   ASP A 549     -25.589 -24.079  12.497  1.00  0.62           H  
ATOM   8241  HA  ASP A 549     -28.238 -23.011  11.718  1.00  0.62           H  
ATOM   8242 1HB  ASP A 549     -26.781 -23.062  14.383  1.00  0.62           H  
ATOM   8243 2HB  ASP A 549     -28.339 -22.300  14.124  1.00  0.62           H  
ATOM   8244  N   PHE A 550     -25.513 -21.231  12.362  1.00  0.62           N  
ATOM   8245  CA  PHE A 550     -24.991 -19.853  12.305  1.00  0.62           C  
ATOM   8246  C   PHE A 550     -23.501 -19.689  11.992  1.00  0.62           C  
ATOM   8247  O   PHE A 550     -22.698 -20.621  12.103  1.00  0.62           O  
ATOM   8248  CB  PHE A 550     -25.302 -19.113  13.607  1.00  0.62           C  
ATOM   8249  CG  PHE A 550     -24.699 -19.692  14.911  1.00  0.62           C  
ATOM   8250  CD1 PHE A 550     -23.463 -19.272  15.390  1.00  0.62           C  
ATOM   8251  CD2 PHE A 550     -25.396 -20.620  15.669  1.00  0.62           C  
ATOM   8252  CE1 PHE A 550     -22.937 -19.763  16.572  1.00  0.62           C  
ATOM   8253  CE2 PHE A 550     -24.868 -21.121  16.855  1.00  0.62           C  
ATOM   8254  CZ  PHE A 550     -23.631 -20.690  17.304  1.00  0.62           C  
ATOM   8255  H   PHE A 550     -24.904 -22.003  12.611  1.00  0.62           H  
ATOM   8256  HA  PHE A 550     -25.533 -19.338  11.512  1.00  0.62           H  
ATOM   8257 1HB  PHE A 550     -24.951 -18.099  13.509  1.00  0.62           H  
ATOM   8258 2HB  PHE A 550     -26.373 -19.060  13.723  1.00  0.62           H  
ATOM   8259  HD1 PHE A 550     -22.907 -18.545  14.825  1.00  0.62           H  
ATOM   8260  HD2 PHE A 550     -26.372 -20.953  15.329  1.00  0.62           H  
ATOM   8261  HE1 PHE A 550     -21.972 -19.407  16.918  1.00  0.62           H  
ATOM   8262  HE2 PHE A 550     -25.432 -21.852  17.435  1.00  0.62           H  
ATOM   8263  HZ  PHE A 550     -23.216 -21.078  18.237  1.00  0.62           H  
ATOM   8264  N   VAL A 551     -23.121 -18.461  11.630  1.00  0.62           N  
ATOM   8265  CA  VAL A 551     -21.727 -18.121  11.368  1.00  0.62           C  
ATOM   8266  C   VAL A 551     -20.979 -17.906  12.669  1.00  0.62           C  
ATOM   8267  O   VAL A 551     -21.453 -17.192  13.549  1.00  0.62           O  
ATOM   8268  CB  VAL A 551     -21.630 -16.848  10.505  1.00  0.62           C  
ATOM   8269  CG1 VAL A 551     -20.190 -16.432  10.342  1.00  0.62           C  
ATOM   8270  CG2 VAL A 551     -22.276 -17.120   9.139  1.00  0.62           C  
ATOM   8271  H   VAL A 551     -23.807 -17.708  11.561  1.00  0.62           H  
ATOM   8272  HA  VAL A 551     -21.261 -18.940  10.823  1.00  0.62           H  
ATOM   8273  HB  VAL A 551     -22.156 -16.032  11.004  1.00  0.62           H  
ATOM   8274 1HG1 VAL A 551     -20.172 -15.543   9.757  1.00  0.62           H  
ATOM   8275 2HG1 VAL A 551     -19.748 -16.227  11.312  1.00  0.62           H  
ATOM   8276 3HG1 VAL A 551     -19.621 -17.221   9.844  1.00  0.62           H  
ATOM   8277 1HG2 VAL A 551     -22.225 -16.233   8.520  1.00  0.62           H  
ATOM   8278 2HG2 VAL A 551     -21.752 -17.936   8.639  1.00  0.62           H  
ATOM   8279 3HG2 VAL A 551     -23.324 -17.397   9.282  1.00  0.62           H  
ATOM   8280  N   THR A 552     -19.816 -18.534  12.789  1.00  0.61           N  
ATOM   8281  CA  THR A 552     -18.995 -18.424  13.980  1.00  0.61           C  
ATOM   8282  C   THR A 552     -17.764 -17.543  13.778  1.00  0.61           C  
ATOM   8283  O   THR A 552     -17.283 -16.922  14.726  1.00  0.61           O  
ATOM   8284  CB  THR A 552     -18.538 -19.801  14.427  1.00  0.61           C  
ATOM   8285  OG1 THR A 552     -17.799 -20.389  13.355  1.00  0.61           O  
ATOM   8286  CG2 THR A 552     -19.738 -20.678  14.850  1.00  0.61           C  
ATOM   8287  H   THR A 552     -19.487 -19.094  12.017  1.00  0.61           H  
ATOM   8288  HA  THR A 552     -19.599 -18.002  14.758  1.00  0.61           H  
ATOM   8289  HB  THR A 552     -17.873 -19.699  15.271  1.00  0.61           H  
ATOM   8290  HG1 THR A 552     -18.196 -20.124  12.502  1.00  0.61           H  
ATOM   8291 1HG2 THR A 552     -19.378 -21.657  15.168  1.00  0.61           H  
ATOM   8292 2HG2 THR A 552     -20.243 -20.202  15.666  1.00  0.61           H  
ATOM   8293 3HG2 THR A 552     -20.444 -20.796  14.051  1.00  0.61           H  
ATOM   8294  N   ALA A 553     -17.288 -17.419  12.538  1.00  0.61           N  
ATOM   8295  CA  ALA A 553     -16.139 -16.547  12.295  1.00  0.61           C  
ATOM   8296  C   ALA A 553     -16.047 -16.101  10.850  1.00  0.61           C  
ATOM   8297  O   ALA A 553     -16.340 -16.856   9.916  1.00  0.61           O  
ATOM   8298  CB  ALA A 553     -14.843 -17.216  12.688  1.00  0.61           C  
ATOM   8299  H   ALA A 553     -17.702 -17.960  11.784  1.00  0.61           H  
ATOM   8300  HA  ALA A 553     -16.270 -15.663  12.902  1.00  0.61           H  
ATOM   8301 1HB  ALA A 553     -14.044 -16.524  12.536  1.00  0.61           H  
ATOM   8302 2HB  ALA A 553     -14.877 -17.494  13.737  1.00  0.61           H  
ATOM   8303 3HB  ALA A 553     -14.681 -18.092  12.084  1.00  0.61           H  
ATOM   8304  N   LEU A 554     -15.598 -14.866  10.671  1.00  0.62           N  
ATOM   8305  CA  LEU A 554     -15.415 -14.310   9.340  1.00  0.62           C  
ATOM   8306  C   LEU A 554     -14.086 -13.603   9.138  1.00  0.62           C  
ATOM   8307  O   LEU A 554     -13.558 -12.948  10.045  1.00  0.62           O  
ATOM   8308  CB  LEU A 554     -16.495 -13.283   9.051  1.00  0.62           C  
ATOM   8309  CG  LEU A 554     -17.890 -13.736   9.075  1.00  0.62           C  
ATOM   8310  CD1 LEU A 554     -18.723 -12.588   9.026  1.00  0.62           C  
ATOM   8311  CD2 LEU A 554     -18.167 -14.611   7.904  1.00  0.62           C  
ATOM   8312  H   LEU A 554     -15.386 -14.304  11.495  1.00  0.62           H  
ATOM   8313  HA  LEU A 554     -15.485 -15.120   8.619  1.00  0.62           H  
ATOM   8314 1HB  LEU A 554     -16.391 -12.479   9.761  1.00  0.62           H  
ATOM   8315 2HB  LEU A 554     -16.301 -12.874   8.078  1.00  0.62           H  
ATOM   8316  HG  LEU A 554     -18.090 -14.262  10.001  1.00  0.62           H  
ATOM   8317 1HD1 LEU A 554     -19.727 -12.938   9.072  1.00  0.62           H  
ATOM   8318 2HD1 LEU A 554     -18.518 -11.948   9.858  1.00  0.62           H  
ATOM   8319 3HD1 LEU A 554     -18.542 -12.043   8.101  1.00  0.62           H  
ATOM   8320 1HD2 LEU A 554     -19.197 -14.928   7.895  1.00  0.62           H  
ATOM   8321 2HD2 LEU A 554     -17.969 -14.072   7.000  1.00  0.62           H  
ATOM   8322 3HD2 LEU A 554     -17.522 -15.469   7.961  1.00  0.62           H  
ATOM   8323  N   GLN A 555     -13.599 -13.642   7.904  1.00  0.64           N  
ATOM   8324  CA  GLN A 555     -12.474 -12.795   7.515  1.00  0.64           C  
ATOM   8325  C   GLN A 555     -12.616 -12.342   6.058  1.00  0.64           C  
ATOM   8326  O   GLN A 555     -12.648 -13.171   5.152  1.00  0.64           O  
ATOM   8327  CB  GLN A 555     -11.135 -13.513   7.683  1.00  0.64           C  
ATOM   8328  CG  GLN A 555      -9.956 -12.619   7.345  1.00  0.64           C  
ATOM   8329  CD  GLN A 555      -8.600 -13.291   7.302  1.00  0.64           C  
ATOM   8330  OE1 GLN A 555      -8.330 -14.283   7.983  1.00  0.64           O  
ATOM   8331  NE2 GLN A 555      -7.713 -12.733   6.469  1.00  0.64           N  
ATOM   8332  H   GLN A 555     -14.042 -14.265   7.226  1.00  0.64           H  
ATOM   8333  HA  GLN A 555     -12.472 -11.910   8.145  1.00  0.64           H  
ATOM   8334 1HB  GLN A 555     -11.029 -13.839   8.715  1.00  0.64           H  
ATOM   8335 2HB  GLN A 555     -11.094 -14.386   7.053  1.00  0.64           H  
ATOM   8336 1HG  GLN A 555     -10.121 -12.122   6.385  1.00  0.64           H  
ATOM   8337 2HG  GLN A 555      -9.913 -11.898   8.132  1.00  0.64           H  
ATOM   8338 1HE2 GLN A 555      -6.807 -13.122   6.364  1.00  0.64           H  
ATOM   8339 2HE2 GLN A 555      -7.963 -11.894   5.903  1.00  0.64           H  
ATOM   8340  N   LEU A 556     -12.635 -11.028   5.823  1.00  0.69           N  
ATOM   8341  CA  LEU A 556     -12.787 -10.471   4.471  1.00  0.69           C  
ATOM   8342  C   LEU A 556     -11.731  -9.437   4.178  1.00  0.69           C  
ATOM   8343  O   LEU A 556     -11.541  -8.503   4.957  1.00  0.69           O  
ATOM   8344  CB  LEU A 556     -14.134  -9.738   4.326  1.00  0.69           C  
ATOM   8345  CG  LEU A 556     -14.565  -9.161   2.946  1.00  0.69           C  
ATOM   8346  CD1 LEU A 556     -16.098  -9.139   2.900  1.00  0.69           C  
ATOM   8347  CD2 LEU A 556     -14.031  -7.703   2.750  1.00  0.69           C  
ATOM   8348  H   LEU A 556     -12.601 -10.399   6.616  1.00  0.69           H  
ATOM   8349  HA  LEU A 556     -12.712 -11.269   3.748  1.00  0.69           H  
ATOM   8350 1HB  LEU A 556     -14.932 -10.347   4.719  1.00  0.69           H  
ATOM   8351 2HB  LEU A 556     -14.038  -8.868   4.920  1.00  0.69           H  
ATOM   8352  HG  LEU A 556     -14.189  -9.805   2.150  1.00  0.69           H  
ATOM   8353 1HD1 LEU A 556     -16.436  -8.746   1.954  1.00  0.69           H  
ATOM   8354 2HD1 LEU A 556     -16.474 -10.137   3.025  1.00  0.69           H  
ATOM   8355 3HD1 LEU A 556     -16.476  -8.510   3.698  1.00  0.69           H  
ATOM   8356 1HD2 LEU A 556     -14.363  -7.328   1.782  1.00  0.69           H  
ATOM   8357 2HD2 LEU A 556     -14.412  -7.058   3.529  1.00  0.69           H  
ATOM   8358 3HD2 LEU A 556     -12.957  -7.685   2.783  1.00  0.69           H  
ATOM   8359  N   ASP A 557     -11.093  -9.576   3.024  1.00  0.75           N  
ATOM   8360  CA  ASP A 557     -10.138  -8.587   2.544  1.00  0.75           C  
ATOM   8361  C   ASP A 557     -10.415  -8.308   1.062  1.00  0.75           C  
ATOM   8362  O   ASP A 557     -10.465  -9.240   0.245  1.00  0.75           O  
ATOM   8363  CB  ASP A 557      -8.697  -9.079   2.735  1.00  0.75           C  
ATOM   8364  CG  ASP A 557      -8.285  -9.267   4.213  1.00  0.75           C  
ATOM   8365  OD1 ASP A 557      -8.106  -8.291   4.910  1.00  0.75           O  
ATOM   8366  OD2 ASP A 557      -8.170 -10.407   4.632  1.00  0.75           O  
ATOM   8367  H   ASP A 557     -11.287 -10.410   2.467  1.00  0.75           H  
ATOM   8368  HA  ASP A 557     -10.274  -7.656   3.098  1.00  0.75           H  
ATOM   8369 1HB  ASP A 557      -8.568 -10.031   2.215  1.00  0.75           H  
ATOM   8370 2HB  ASP A 557      -8.014  -8.362   2.275  1.00  0.75           H  
ATOM   8371  N   THR A 558     -10.600  -7.033   0.700  1.00  0.83           N  
ATOM   8372  CA  THR A 558     -10.875  -6.720  -0.703  1.00  0.83           C  
ATOM   8373  C   THR A 558     -10.247  -5.439  -1.205  1.00  0.83           C  
ATOM   8374  O   THR A 558      -9.974  -4.511  -0.444  1.00  0.83           O  
ATOM   8375  CB  THR A 558     -12.377  -6.596  -0.993  1.00  0.83           C  
ATOM   8376  OG1 THR A 558     -12.555  -6.445  -2.414  1.00  0.83           O  
ATOM   8377  CG2 THR A 558     -12.959  -5.400  -0.300  1.00  0.83           C  
ATOM   8378  H   THR A 558     -10.604  -6.291   1.406  1.00  0.83           H  
ATOM   8379  HA  THR A 558     -10.476  -7.529  -1.311  1.00  0.83           H  
ATOM   8380  HB  THR A 558     -12.885  -7.487  -0.660  1.00  0.83           H  
ATOM   8381  HG1 THR A 558     -12.008  -7.122  -2.875  1.00  0.83           H  
ATOM   8382 1HG2 THR A 558     -14.020  -5.320  -0.522  1.00  0.83           H  
ATOM   8383 2HG2 THR A 558     -12.827  -5.508   0.771  1.00  0.83           H  
ATOM   8384 3HG2 THR A 558     -12.454  -4.496  -0.639  1.00  0.83           H  
ATOM   8385  N   LYS A 559     -10.031  -5.407  -2.518  1.00  0.92           N  
ATOM   8386  CA  LYS A 559      -9.538  -4.219  -3.193  1.00  0.92           C  
ATOM   8387  C   LYS A 559     -10.626  -3.450  -3.947  1.00  0.92           C  
ATOM   8388  O   LYS A 559     -10.321  -2.510  -4.679  1.00  0.92           O  
ATOM   8389  CB  LYS A 559      -8.404  -4.582  -4.142  1.00  0.92           C  
ATOM   8390  CG  LYS A 559      -7.154  -5.090  -3.440  1.00  0.92           C  
ATOM   8391  CD  LYS A 559      -6.025  -5.342  -4.426  1.00  0.92           C  
ATOM   8392  CE  LYS A 559      -4.752  -5.791  -3.718  1.00  0.92           C  
ATOM   8393  NZ  LYS A 559      -3.642  -6.039  -4.681  1.00  0.92           N  
ATOM   8394  H   LYS A 559     -10.250  -6.243  -3.062  1.00  0.92           H  
ATOM   8395  HA  LYS A 559      -9.134  -3.546  -2.437  1.00  0.92           H  
ATOM   8396 1HB  LYS A 559      -8.744  -5.357  -4.834  1.00  0.92           H  
ATOM   8397 2HB  LYS A 559      -8.130  -3.709  -4.733  1.00  0.92           H  
ATOM   8398 1HG  LYS A 559      -6.835  -4.353  -2.712  1.00  0.92           H  
ATOM   8399 2HG  LYS A 559      -7.385  -6.016  -2.914  1.00  0.92           H  
ATOM   8400 1HD  LYS A 559      -6.332  -6.117  -5.132  1.00  0.92           H  
ATOM   8401 2HD  LYS A 559      -5.817  -4.428  -4.983  1.00  0.92           H  
ATOM   8402 1HE  LYS A 559      -4.444  -5.018  -3.014  1.00  0.92           H  
ATOM   8403 2HE  LYS A 559      -4.954  -6.710  -3.168  1.00  0.92           H  
ATOM   8404 1HZ  LYS A 559      -2.818  -6.335  -4.179  1.00  0.92           H  
ATOM   8405 2HZ  LYS A 559      -3.917  -6.762  -5.329  1.00  0.92           H  
ATOM   8406 3HZ  LYS A 559      -3.438  -5.186  -5.193  1.00  0.92           H  
ATOM   8407  N   LEU A 560     -11.888  -3.843  -3.794  1.00  1.01           N  
ATOM   8408  CA  LEU A 560     -12.961  -3.145  -4.503  1.00  1.01           C  
ATOM   8409  C   LEU A 560     -13.472  -1.897  -3.811  1.00  1.01           C  
ATOM   8410  O   LEU A 560     -13.705  -1.877  -2.601  1.00  1.01           O  
ATOM   8411  CB  LEU A 560     -14.134  -4.094  -4.722  1.00  1.01           C  
ATOM   8412  CG  LEU A 560     -13.798  -5.247  -5.602  1.00  1.01           C  
ATOM   8413  CD1 LEU A 560     -14.936  -6.245  -5.669  1.00  1.01           C  
ATOM   8414  CD2 LEU A 560     -13.490  -4.714  -6.991  1.00  1.01           C  
ATOM   8415  H   LEU A 560     -12.105  -4.641  -3.199  1.00  1.01           H  
ATOM   8416  HA  LEU A 560     -12.576  -2.846  -5.477  1.00  1.01           H  
ATOM   8417 1HB  LEU A 560     -14.443  -4.491  -3.756  1.00  1.01           H  
ATOM   8418 2HB  LEU A 560     -14.971  -3.543  -5.160  1.00  1.01           H  
ATOM   8419  HG  LEU A 560     -12.937  -5.738  -5.193  1.00  1.01           H  
ATOM   8420 1HD1 LEU A 560     -14.665  -7.076  -6.319  1.00  1.01           H  
ATOM   8421 2HD1 LEU A 560     -15.120  -6.623  -4.678  1.00  1.01           H  
ATOM   8422 3HD1 LEU A 560     -15.825  -5.758  -6.058  1.00  1.01           H  
ATOM   8423 1HD2 LEU A 560     -13.223  -5.535  -7.656  1.00  1.01           H  
ATOM   8424 2HD2 LEU A 560     -14.370  -4.209  -7.387  1.00  1.01           H  
ATOM   8425 3HD2 LEU A 560     -12.659  -4.011  -6.937  1.00  1.01           H  
ATOM   8426  N   ASP A 561     -13.783  -0.875  -4.604  1.00  1.09           N  
ATOM   8427  CA  ASP A 561     -14.363   0.350  -4.064  1.00  1.09           C  
ATOM   8428  C   ASP A 561     -15.872   0.217  -3.923  1.00  1.09           C  
ATOM   8429  O   ASP A 561     -16.649   0.927  -4.562  1.00  1.09           O  
ATOM   8430  CB  ASP A 561     -14.012   1.542  -4.945  1.00  1.09           C  
ATOM   8431  CG  ASP A 561     -12.532   1.898  -4.877  1.00  1.09           C  
ATOM   8432  OD1 ASP A 561     -11.963   1.851  -3.798  1.00  1.09           O  
ATOM   8433  OD2 ASP A 561     -11.984   2.240  -5.888  1.00  1.09           O  
ATOM   8434  H   ASP A 561     -13.591  -0.940  -5.593  1.00  1.09           H  
ATOM   8435  HA  ASP A 561     -13.945   0.523  -3.072  1.00  1.09           H  
ATOM   8436 1HB  ASP A 561     -14.279   1.323  -5.979  1.00  1.09           H  
ATOM   8437 2HB  ASP A 561     -14.592   2.399  -4.636  1.00  1.09           H  
ATOM   8438  N   GLY A 562     -16.251  -0.710  -3.060  1.00  1.15           N  
ATOM   8439  CA  GLY A 562     -17.625  -1.050  -2.743  1.00  1.15           C  
ATOM   8440  C   GLY A 562     -18.083  -2.325  -3.436  1.00  1.15           C  
ATOM   8441  O   GLY A 562     -17.917  -2.495  -4.645  1.00  1.15           O  
ATOM   8442  H   GLY A 562     -15.493  -1.217  -2.603  1.00  1.15           H  
ATOM   8443 1HA  GLY A 562     -17.724  -1.172  -1.665  1.00  1.15           H  
ATOM   8444 2HA  GLY A 562     -18.275  -0.224  -3.028  1.00  1.15           H  
ATOM   8445  N   ILE A 563     -18.663  -3.223  -2.649  1.00  1.18           N  
ATOM   8446  CA  ILE A 563     -19.187  -4.480  -3.154  1.00  1.18           C  
ATOM   8447  C   ILE A 563     -20.689  -4.451  -2.892  1.00  1.18           C  
ATOM   8448  O   ILE A 563     -21.082  -4.231  -1.747  1.00  1.18           O  
ATOM   8449  CB  ILE A 563     -18.553  -5.698  -2.467  1.00  1.18           C  
ATOM   8450  CG1 ILE A 563     -17.084  -5.687  -2.693  1.00  1.18           C  
ATOM   8451  CG2 ILE A 563     -19.145  -6.959  -3.034  1.00  1.18           C  
ATOM   8452  CD1 ILE A 563     -16.348  -6.749  -1.941  1.00  1.18           C  
ATOM   8453  H   ILE A 563     -18.746  -3.019  -1.664  1.00  1.18           H  
ATOM   8454  HA  ILE A 563     -18.962  -4.559  -4.207  1.00  1.18           H  
ATOM   8455  HB  ILE A 563     -18.735  -5.660  -1.394  1.00  1.18           H  
ATOM   8456 1HG1 ILE A 563     -16.924  -5.805  -3.743  1.00  1.18           H  
ATOM   8457 2HG1 ILE A 563     -16.677  -4.723  -2.390  1.00  1.18           H  
ATOM   8458 1HG2 ILE A 563     -18.704  -7.832  -2.556  1.00  1.18           H  
ATOM   8459 2HG2 ILE A 563     -20.206  -6.939  -2.851  1.00  1.18           H  
ATOM   8460 3HG2 ILE A 563     -18.957  -7.000  -4.106  1.00  1.18           H  
ATOM   8461 1HD1 ILE A 563     -15.284  -6.686  -2.166  1.00  1.18           H  
ATOM   8462 2HD1 ILE A 563     -16.500  -6.619  -0.870  1.00  1.18           H  
ATOM   8463 3HD1 ILE A 563     -16.726  -7.719  -2.251  1.00  1.18           H  
ATOM   8464  N   PRO A 564     -21.563  -4.606  -3.897  1.00  1.17           N  
ATOM   8465  CA  PRO A 564     -22.996  -4.553  -3.713  1.00  1.17           C  
ATOM   8466  C   PRO A 564     -23.382  -5.565  -2.659  1.00  1.17           C  
ATOM   8467  O   PRO A 564     -22.844  -6.678  -2.639  1.00  1.17           O  
ATOM   8468  CB  PRO A 564     -23.534  -4.940  -5.094  1.00  1.17           C  
ATOM   8469  CG  PRO A 564     -22.430  -4.524  -6.059  1.00  1.17           C  
ATOM   8470  CD  PRO A 564     -21.129  -4.785  -5.307  1.00  1.17           C  
ATOM   8471  HA  PRO A 564     -23.298  -3.536  -3.422  1.00  1.17           H  
ATOM   8472 1HB  PRO A 564     -23.758  -6.006  -5.121  1.00  1.17           H  
ATOM   8473 2HB  PRO A 564     -24.482  -4.416  -5.285  1.00  1.17           H  
ATOM   8474 1HG  PRO A 564     -22.499  -5.109  -6.993  1.00  1.17           H  
ATOM   8475 2HG  PRO A 564     -22.546  -3.467  -6.339  1.00  1.17           H  
ATOM   8476 1HD  PRO A 564     -20.753  -5.801  -5.488  1.00  1.17           H  
ATOM   8477 2HD  PRO A 564     -20.420  -4.003  -5.623  1.00  1.17           H  
ATOM   8478  N   SER A 565     -24.361  -5.222  -1.826  1.00  1.14           N  
ATOM   8479  CA  SER A 565     -24.786  -6.139  -0.771  1.00  1.14           C  
ATOM   8480  C   SER A 565     -25.328  -7.443  -1.345  1.00  1.14           C  
ATOM   8481  O   SER A 565     -25.289  -8.479  -0.690  1.00  1.14           O  
ATOM   8482  CB  SER A 565     -25.826  -5.472   0.110  1.00  1.14           C  
ATOM   8483  OG  SER A 565     -27.015  -5.221  -0.596  1.00  1.14           O  
ATOM   8484  H   SER A 565     -24.783  -4.306  -1.890  1.00  1.14           H  
ATOM   8485  HA  SER A 565     -23.916  -6.371  -0.154  1.00  1.14           H  
ATOM   8486 1HB  SER A 565     -26.036  -6.105   0.972  1.00  1.14           H  
ATOM   8487 2HB  SER A 565     -25.423  -4.533   0.491  1.00  1.14           H  
ATOM   8488  HG  SER A 565     -27.538  -4.645  -0.027  1.00  1.14           H  
ATOM   8489  N   GLN A 566     -25.783  -7.406  -2.597  1.00  1.08           N  
ATOM   8490  CA  GLN A 566     -26.277  -8.595  -3.277  1.00  1.08           C  
ATOM   8491  C   GLN A 566     -25.140  -9.593  -3.499  1.00  1.08           C  
ATOM   8492  O   GLN A 566     -25.343 -10.808  -3.457  1.00  1.08           O  
ATOM   8493  CB  GLN A 566     -26.906  -8.219  -4.620  1.00  1.08           C  
ATOM   8494  CG  GLN A 566     -28.204  -7.437  -4.503  1.00  1.08           C  
ATOM   8495  CD  GLN A 566     -28.764  -7.031  -5.859  1.00  1.08           C  
ATOM   8496  OE1 GLN A 566     -28.020  -6.868  -6.831  1.00  1.08           O  
ATOM   8497  NE2 GLN A 566     -30.081  -6.866  -5.930  1.00  1.08           N  
ATOM   8498  H   GLN A 566     -25.792  -6.517  -3.072  1.00  1.08           H  
ATOM   8499  HA  GLN A 566     -27.032  -9.069  -2.650  1.00  1.08           H  
ATOM   8500 1HB  GLN A 566     -26.200  -7.621  -5.195  1.00  1.08           H  
ATOM   8501 2HB  GLN A 566     -27.107  -9.125  -5.191  1.00  1.08           H  
ATOM   8502 1HG  GLN A 566     -28.944  -8.055  -3.996  1.00  1.08           H  
ATOM   8503 2HG  GLN A 566     -28.014  -6.532  -3.924  1.00  1.08           H  
ATOM   8504 1HE2 GLN A 566     -30.506  -6.599  -6.795  1.00  1.08           H  
ATOM   8505 2HE2 GLN A 566     -30.648  -7.008  -5.118  1.00  1.08           H  
ATOM   8506  N   VAL A 567     -23.941  -9.068  -3.752  1.00  1.02           N  
ATOM   8507  CA  VAL A 567     -22.766  -9.873  -4.025  1.00  1.02           C  
ATOM   8508  C   VAL A 567     -22.250 -10.449  -2.733  1.00  1.02           C  
ATOM   8509  O   VAL A 567     -21.892 -11.625  -2.675  1.00  1.02           O  
ATOM   8510  CB  VAL A 567     -21.677  -9.039  -4.704  1.00  1.02           C  
ATOM   8511  CG1 VAL A 567     -20.403  -9.839  -4.843  1.00  1.02           C  
ATOM   8512  CG2 VAL A 567     -22.153  -8.588  -6.061  1.00  1.02           C  
ATOM   8513  H   VAL A 567     -23.816  -8.064  -3.702  1.00  1.02           H  
ATOM   8514  HA  VAL A 567     -23.046 -10.690  -4.691  1.00  1.02           H  
ATOM   8515  HB  VAL A 567     -21.478  -8.183  -4.104  1.00  1.02           H  
ATOM   8516 1HG1 VAL A 567     -19.654  -9.218  -5.318  1.00  1.02           H  
ATOM   8517 2HG1 VAL A 567     -20.052 -10.148  -3.857  1.00  1.02           H  
ATOM   8518 3HG1 VAL A 567     -20.588 -10.720  -5.458  1.00  1.02           H  
ATOM   8519 1HG2 VAL A 567     -21.389  -7.978  -6.525  1.00  1.02           H  
ATOM   8520 2HG2 VAL A 567     -22.357  -9.456  -6.682  1.00  1.02           H  
ATOM   8521 3HG2 VAL A 567     -23.059  -8.007  -5.950  1.00  1.02           H  
ATOM   8522  N   LEU A 568     -22.204  -9.617  -1.691  1.00  0.94           N  
ATOM   8523  CA  LEU A 568     -21.751 -10.110  -0.399  1.00  0.94           C  
ATOM   8524  C   LEU A 568     -22.728 -11.166   0.121  1.00  0.94           C  
ATOM   8525  O   LEU A 568     -22.311 -12.211   0.624  1.00  0.94           O  
ATOM   8526  CB  LEU A 568     -21.635  -8.954   0.595  1.00  0.94           C  
ATOM   8527  CG  LEU A 568     -20.509  -7.964   0.284  1.00  0.94           C  
ATOM   8528  CD1 LEU A 568     -20.591  -6.766   1.206  1.00  0.94           C  
ATOM   8529  CD2 LEU A 568     -19.166  -8.679   0.421  1.00  0.94           C  
ATOM   8530  H   LEU A 568     -22.495  -8.645  -1.818  1.00  0.94           H  
ATOM   8531  HA  LEU A 568     -20.773 -10.570  -0.523  1.00  0.94           H  
ATOM   8532 1HB  LEU A 568     -22.574  -8.404   0.596  1.00  0.94           H  
ATOM   8533 2HB  LEU A 568     -21.468  -9.360   1.593  1.00  0.94           H  
ATOM   8534  HG  LEU A 568     -20.632  -7.603  -0.723  1.00  0.94           H  
ATOM   8535 1HD1 LEU A 568     -19.796  -6.063   0.959  1.00  0.94           H  
ATOM   8536 2HD1 LEU A 568     -21.558  -6.275   1.076  1.00  0.94           H  
ATOM   8537 3HD1 LEU A 568     -20.484  -7.088   2.236  1.00  0.94           H  
ATOM   8538 1HD2 LEU A 568     -18.359  -7.988   0.184  1.00  0.94           H  
ATOM   8539 2HD2 LEU A 568     -19.043  -9.042   1.441  1.00  0.94           H  
ATOM   8540 3HD2 LEU A 568     -19.139  -9.515  -0.267  1.00  0.94           H  
ATOM   8541  N   ALA A 569     -24.035 -10.920  -0.055  1.00  0.87           N  
ATOM   8542  CA  ALA A 569     -25.056 -11.877   0.346  1.00  0.87           C  
ATOM   8543  C   ALA A 569     -24.888 -13.167  -0.445  1.00  0.87           C  
ATOM   8544  O   ALA A 569     -25.020 -14.265   0.106  1.00  0.87           O  
ATOM   8545  CB  ALA A 569     -26.439 -11.293   0.125  1.00  0.87           C  
ATOM   8546  H   ALA A 569     -24.343 -10.038  -0.457  1.00  0.87           H  
ATOM   8547  HA  ALA A 569     -24.923 -12.101   1.403  1.00  0.87           H  
ATOM   8548 1HB  ALA A 569     -27.194 -12.011   0.438  1.00  0.87           H  
ATOM   8549 2HB  ALA A 569     -26.542 -10.375   0.704  1.00  0.87           H  
ATOM   8550 3HB  ALA A 569     -26.567 -11.067  -0.933  1.00  0.87           H  
ATOM   8551  N   GLY A 570     -24.560 -13.030  -1.736  1.00  0.80           N  
ATOM   8552  CA  GLY A 570     -24.311 -14.151  -2.623  1.00  0.80           C  
ATOM   8553  C   GLY A 570     -23.148 -14.979  -2.106  1.00  0.80           C  
ATOM   8554  O   GLY A 570     -23.265 -16.196  -1.941  1.00  0.80           O  
ATOM   8555  H   GLY A 570     -24.511 -12.100  -2.147  1.00  0.80           H  
ATOM   8556 1HA  GLY A 570     -25.207 -14.766  -2.703  1.00  0.80           H  
ATOM   8557 2HA  GLY A 570     -24.080 -13.770  -3.619  1.00  0.80           H  
ATOM   8558  N   ALA A 571     -22.022 -14.313  -1.836  1.00  0.75           N  
ATOM   8559  CA  ALA A 571     -20.828 -14.983  -1.344  1.00  0.75           C  
ATOM   8560  C   ALA A 571     -21.118 -15.716  -0.038  1.00  0.75           C  
ATOM   8561  O   ALA A 571     -20.712 -16.866   0.136  1.00  0.75           O  
ATOM   8562  CB  ALA A 571     -19.720 -13.952  -1.134  1.00  0.75           C  
ATOM   8563  H   ALA A 571     -21.996 -13.309  -1.998  1.00  0.75           H  
ATOM   8564  HA  ALA A 571     -20.516 -15.719  -2.084  1.00  0.75           H  
ATOM   8565 1HB  ALA A 571     -18.817 -14.452  -0.783  1.00  0.75           H  
ATOM   8566 2HB  ALA A 571     -19.514 -13.445  -2.078  1.00  0.75           H  
ATOM   8567 3HB  ALA A 571     -20.045 -13.220  -0.394  1.00  0.75           H  
ATOM   8568  N   LEU A 572     -21.880 -15.084   0.855  1.00  0.71           N  
ATOM   8569  CA  LEU A 572     -22.251 -15.729   2.102  1.00  0.71           C  
ATOM   8570  C   LEU A 572     -23.205 -16.903   1.891  1.00  0.71           C  
ATOM   8571  O   LEU A 572     -23.052 -17.947   2.526  1.00  0.71           O  
ATOM   8572  CB  LEU A 572     -22.888 -14.714   3.047  1.00  0.71           C  
ATOM   8573  CG  LEU A 572     -21.980 -13.677   3.674  1.00  0.71           C  
ATOM   8574  CD1 LEU A 572     -22.827 -12.603   4.356  1.00  0.71           C  
ATOM   8575  CD2 LEU A 572     -21.088 -14.389   4.719  1.00  0.71           C  
ATOM   8576  H   LEU A 572     -22.187 -14.127   0.676  1.00  0.71           H  
ATOM   8577  HA  LEU A 572     -21.343 -16.104   2.569  1.00  0.71           H  
ATOM   8578 1HB  LEU A 572     -23.675 -14.187   2.508  1.00  0.71           H  
ATOM   8579 2HB  LEU A 572     -23.326 -15.252   3.842  1.00  0.71           H  
ATOM   8580  HG  LEU A 572     -21.377 -13.209   2.910  1.00  0.71           H  
ATOM   8581 1HD1 LEU A 572     -22.180 -11.858   4.808  1.00  0.71           H  
ATOM   8582 2HD1 LEU A 572     -23.460 -12.125   3.610  1.00  0.71           H  
ATOM   8583 3HD1 LEU A 572     -23.451 -13.060   5.122  1.00  0.71           H  
ATOM   8584 1HD2 LEU A 572     -20.434 -13.681   5.195  1.00  0.71           H  
ATOM   8585 2HD2 LEU A 572     -21.717 -14.857   5.477  1.00  0.71           H  
ATOM   8586 3HD2 LEU A 572     -20.500 -15.147   4.219  1.00  0.71           H  
ATOM   8587  N   SER A 573     -24.168 -16.760   0.982  1.00  0.67           N  
ATOM   8588  CA  SER A 573     -25.135 -17.821   0.750  1.00  0.67           C  
ATOM   8589  C   SER A 573     -24.444 -19.048   0.176  1.00  0.67           C  
ATOM   8590  O   SER A 573     -24.693 -20.176   0.612  1.00  0.67           O  
ATOM   8591  CB  SER A 573     -26.205 -17.340  -0.203  1.00  0.67           C  
ATOM   8592  OG  SER A 573     -26.934 -16.281   0.363  1.00  0.67           O  
ATOM   8593  H   SER A 573     -24.267 -15.884   0.473  1.00  0.67           H  
ATOM   8594  HA  SER A 573     -25.593 -18.089   1.702  1.00  0.67           H  
ATOM   8595 1HB  SER A 573     -25.739 -17.007  -1.132  1.00  0.67           H  
ATOM   8596 2HB  SER A 573     -26.873 -18.162  -0.446  1.00  0.67           H  
ATOM   8597  HG  SER A 573     -26.293 -15.532   0.429  1.00  0.67           H  
ATOM   8598  N   GLN A 574     -23.532 -18.829  -0.772  1.00  0.64           N  
ATOM   8599  CA  GLN A 574     -22.806 -19.942  -1.355  1.00  0.64           C  
ATOM   8600  C   GLN A 574     -21.927 -20.574  -0.289  1.00  0.64           C  
ATOM   8601  O   GLN A 574     -21.833 -21.804  -0.203  1.00  0.64           O  
ATOM   8602  CB  GLN A 574     -21.966 -19.483  -2.545  1.00  0.64           C  
ATOM   8603  CG  GLN A 574     -22.749 -19.073  -3.753  1.00  0.64           C  
ATOM   8604  CD  GLN A 574     -21.840 -18.592  -4.832  1.00  0.64           C  
ATOM   8605  OE1 GLN A 574     -20.640 -18.458  -4.607  1.00  0.64           O  
ATOM   8606  NE2 GLN A 574     -22.393 -18.323  -6.006  1.00  0.64           N  
ATOM   8607  H   GLN A 574     -23.360 -17.878  -1.101  1.00  0.64           H  
ATOM   8608  HA  GLN A 574     -23.522 -20.689  -1.696  1.00  0.64           H  
ATOM   8609 1HB  GLN A 574     -21.398 -18.608  -2.247  1.00  0.64           H  
ATOM   8610 2HB  GLN A 574     -21.264 -20.264  -2.830  1.00  0.64           H  
ATOM   8611 1HG  GLN A 574     -23.312 -19.926  -4.124  1.00  0.64           H  
ATOM   8612 2HG  GLN A 574     -23.423 -18.262  -3.479  1.00  0.64           H  
ATOM   8613 1HE2 GLN A 574     -21.833 -17.993  -6.766  1.00  0.64           H  
ATOM   8614 2HE2 GLN A 574     -23.376 -18.447  -6.131  1.00  0.64           H  
ATOM   8615  N   ALA A 575     -21.323 -19.734   0.565  1.00  0.62           N  
ATOM   8616  CA  ALA A 575     -20.488 -20.228   1.639  1.00  0.62           C  
ATOM   8617  C   ALA A 575     -21.280 -21.109   2.576  1.00  0.62           C  
ATOM   8618  O   ALA A 575     -20.785 -22.136   3.034  1.00  0.62           O  
ATOM   8619  CB  ALA A 575     -19.904 -19.084   2.429  1.00  0.62           C  
ATOM   8620  H   ALA A 575     -21.409 -18.724   0.449  1.00  0.62           H  
ATOM   8621  HA  ALA A 575     -19.692 -20.815   1.192  1.00  0.62           H  
ATOM   8622 1HB  ALA A 575     -19.265 -19.475   3.207  1.00  0.62           H  
ATOM   8623 2HB  ALA A 575     -19.348 -18.456   1.797  1.00  0.62           H  
ATOM   8624 3HB  ALA A 575     -20.697 -18.509   2.878  1.00  0.62           H  
ATOM   8625  N   LYS A 576     -22.527 -20.727   2.848  1.00  0.60           N  
ATOM   8626  CA  LYS A 576     -23.389 -21.504   3.719  1.00  0.60           C  
ATOM   8627  C   LYS A 576     -23.593 -22.888   3.142  1.00  0.60           C  
ATOM   8628  O   LYS A 576     -23.386 -23.887   3.833  1.00  0.60           O  
ATOM   8629  CB  LYS A 576     -24.726 -20.790   3.909  1.00  0.60           C  
ATOM   8630  CG  LYS A 576     -25.748 -21.480   4.824  1.00  0.60           C  
ATOM   8631  CD  LYS A 576     -26.785 -22.270   4.009  1.00  0.60           C  
ATOM   8632  CE  LYS A 576     -27.657 -21.349   3.150  1.00  0.60           C  
ATOM   8633  NZ  LYS A 576     -28.605 -22.126   2.276  1.00  0.60           N  
ATOM   8634  H   LYS A 576     -22.874 -19.848   2.465  1.00  0.60           H  
ATOM   8635  HA  LYS A 576     -22.908 -21.609   4.685  1.00  0.60           H  
ATOM   8636 1HB  LYS A 576     -24.543 -19.789   4.292  1.00  0.60           H  
ATOM   8637 2HB  LYS A 576     -25.204 -20.674   2.948  1.00  0.60           H  
ATOM   8638 1HG  LYS A 576     -25.227 -22.162   5.496  1.00  0.60           H  
ATOM   8639 2HG  LYS A 576     -26.255 -20.722   5.422  1.00  0.60           H  
ATOM   8640 1HD  LYS A 576     -26.287 -22.988   3.356  1.00  0.60           H  
ATOM   8641 2HD  LYS A 576     -27.431 -22.813   4.689  1.00  0.60           H  
ATOM   8642 1HE  LYS A 576     -28.229 -20.690   3.799  1.00  0.60           H  
ATOM   8643 2HE  LYS A 576     -27.008 -20.744   2.509  1.00  0.60           H  
ATOM   8644 1HZ  LYS A 576     -29.149 -21.497   1.714  1.00  0.60           H  
ATOM   8645 2HZ  LYS A 576     -28.043 -22.737   1.655  1.00  0.60           H  
ATOM   8646 3HZ  LYS A 576     -29.213 -22.692   2.835  1.00  0.60           H  
ATOM   8647  N   ASP A 577     -23.948 -22.969   1.860  1.00  0.59           N  
ATOM   8648  CA  ASP A 577     -24.163 -24.287   1.278  1.00  0.59           C  
ATOM   8649  C   ASP A 577     -22.884 -25.110   1.295  1.00  0.59           C  
ATOM   8650  O   ASP A 577     -22.900 -26.320   1.574  1.00  0.59           O  
ATOM   8651  CB  ASP A 577     -24.698 -24.163  -0.147  1.00  0.59           C  
ATOM   8652  CG  ASP A 577     -26.182 -23.705  -0.184  1.00  0.59           C  
ATOM   8653  OD1 ASP A 577     -26.838 -23.748   0.850  1.00  0.59           O  
ATOM   8654  OD2 ASP A 577     -26.644 -23.321  -1.226  1.00  0.59           O  
ATOM   8655  H   ASP A 577     -24.082 -22.113   1.313  1.00  0.59           H  
ATOM   8656  HA  ASP A 577     -24.906 -24.808   1.878  1.00  0.59           H  
ATOM   8657 1HB  ASP A 577     -24.093 -23.429  -0.690  1.00  0.59           H  
ATOM   8658 2HB  ASP A 577     -24.600 -25.117  -0.663  1.00  0.59           H  
ATOM   8659  N   ALA A 578     -21.761 -24.458   1.007  1.00  0.57           N  
ATOM   8660  CA  ALA A 578     -20.504 -25.171   1.004  1.00  0.57           C  
ATOM   8661  C   ALA A 578     -20.146 -25.673   2.382  1.00  0.57           C  
ATOM   8662  O   ALA A 578     -19.668 -26.800   2.547  1.00  0.57           O  
ATOM   8663  CB  ALA A 578     -19.409 -24.284   0.486  1.00  0.57           C  
ATOM   8664  H   ALA A 578     -21.787 -23.464   0.770  1.00  0.57           H  
ATOM   8665  HA  ALA A 578     -20.641 -26.031   0.372  1.00  0.57           H  
ATOM   8666 1HB  ALA A 578     -18.473 -24.835   0.455  1.00  0.57           H  
ATOM   8667 2HB  ALA A 578     -19.674 -23.943  -0.509  1.00  0.57           H  
ATOM   8668 3HB  ALA A 578     -19.309 -23.430   1.143  1.00  0.57           H  
ATOM   8669  N   ARG A 579     -20.420 -24.849   3.380  1.00  0.56           N  
ATOM   8670  CA  ARG A 579     -20.138 -25.184   4.750  1.00  0.56           C  
ATOM   8671  C   ARG A 579     -20.966 -26.381   5.164  1.00  0.56           C  
ATOM   8672  O   ARG A 579     -20.453 -27.291   5.810  1.00  0.56           O  
ATOM   8673  CB  ARG A 579     -20.418 -24.016   5.663  1.00  0.56           C  
ATOM   8674  CG  ARG A 579     -20.015 -24.272   7.040  1.00  0.56           C  
ATOM   8675  CD  ARG A 579     -20.129 -23.117   7.902  1.00  0.56           C  
ATOM   8676  NE  ARG A 579     -21.513 -22.703   8.235  1.00  0.56           N  
ATOM   8677  CZ  ARG A 579     -22.138 -21.604   7.770  1.00  0.56           C  
ATOM   8678  NH1 ARG A 579     -21.557 -20.795   6.918  1.00  0.56           N  
ATOM   8679  NH2 ARG A 579     -23.358 -21.332   8.181  1.00  0.56           N  
ATOM   8680  H   ARG A 579     -20.812 -23.933   3.183  1.00  0.56           H  
ATOM   8681  HA  ARG A 579     -19.082 -25.440   4.835  1.00  0.56           H  
ATOM   8682 1HB  ARG A 579     -19.891 -23.132   5.305  1.00  0.56           H  
ATOM   8683 2HB  ARG A 579     -21.486 -23.793   5.657  1.00  0.56           H  
ATOM   8684 1HG  ARG A 579     -20.634 -25.060   7.451  1.00  0.56           H  
ATOM   8685 2HG  ARG A 579     -18.975 -24.590   7.047  1.00  0.56           H  
ATOM   8686 1HD  ARG A 579     -19.654 -23.403   8.786  1.00  0.56           H  
ATOM   8687 2HD  ARG A 579     -19.602 -22.267   7.467  1.00  0.56           H  
ATOM   8688  HE  ARG A 579     -22.041 -23.269   8.919  1.00  0.56           H  
ATOM   8689 1HH1 ARG A 579     -20.631 -21.014   6.575  1.00  0.56           H  
ATOM   8690 2HH1 ARG A 579     -22.092 -19.967   6.603  1.00  0.56           H  
ATOM   8691 1HH2 ARG A 579     -23.820 -21.952   8.844  1.00  0.56           H  
ATOM   8692 2HH2 ARG A 579     -23.826 -20.493   7.818  1.00  0.56           H  
ATOM   8693  N   LEU A 580     -22.245 -26.401   4.770  1.00  0.55           N  
ATOM   8694  CA  LEU A 580     -23.114 -27.513   5.125  1.00  0.55           C  
ATOM   8695  C   LEU A 580     -22.581 -28.807   4.512  1.00  0.55           C  
ATOM   8696  O   LEU A 580     -22.562 -29.848   5.173  1.00  0.55           O  
ATOM   8697  CB  LEU A 580     -24.541 -27.257   4.630  1.00  0.55           C  
ATOM   8698  CG  LEU A 580     -25.305 -26.123   5.321  1.00  0.55           C  
ATOM   8699  CD1 LEU A 580     -26.623 -25.918   4.616  1.00  0.55           C  
ATOM   8700  CD2 LEU A 580     -25.489 -26.450   6.753  1.00  0.55           C  
ATOM   8701  H   LEU A 580     -22.622 -25.610   4.244  1.00  0.55           H  
ATOM   8702  HA  LEU A 580     -23.128 -27.617   6.205  1.00  0.55           H  
ATOM   8703 1HB  LEU A 580     -24.495 -27.014   3.568  1.00  0.55           H  
ATOM   8704 2HB  LEU A 580     -25.119 -28.171   4.747  1.00  0.55           H  
ATOM   8705  HG  LEU A 580     -24.747 -25.207   5.250  1.00  0.55           H  
ATOM   8706 1HD1 LEU A 580     -27.165 -25.114   5.097  1.00  0.55           H  
ATOM   8707 2HD1 LEU A 580     -26.441 -25.663   3.571  1.00  0.55           H  
ATOM   8708 3HD1 LEU A 580     -27.207 -26.832   4.671  1.00  0.55           H  
ATOM   8709 1HD2 LEU A 580     -26.029 -25.638   7.246  1.00  0.55           H  
ATOM   8710 2HD2 LEU A 580     -26.055 -27.375   6.852  1.00  0.55           H  
ATOM   8711 3HD2 LEU A 580     -24.511 -26.563   7.200  1.00  0.55           H  
ATOM   8712  N   THR A 581     -22.070 -28.731   3.276  1.00  0.54           N  
ATOM   8713  CA  THR A 581     -21.504 -29.911   2.631  1.00  0.54           C  
ATOM   8714  C   THR A 581     -20.330 -30.438   3.451  1.00  0.54           C  
ATOM   8715  O   THR A 581     -20.236 -31.639   3.736  1.00  0.54           O  
ATOM   8716  CB  THR A 581     -21.032 -29.594   1.196  1.00  0.54           C  
ATOM   8717  OG1 THR A 581     -22.162 -29.192   0.398  1.00  0.54           O  
ATOM   8718  CG2 THR A 581     -20.358 -30.811   0.581  1.00  0.54           C  
ATOM   8719  H   THR A 581     -22.119 -27.847   2.762  1.00  0.54           H  
ATOM   8720  HA  THR A 581     -22.268 -30.687   2.588  1.00  0.54           H  
ATOM   8721  HB  THR A 581     -20.318 -28.780   1.223  1.00  0.54           H  
ATOM   8722  HG1 THR A 581     -22.500 -28.337   0.731  1.00  0.54           H  
ATOM   8723 1HG2 THR A 581     -20.023 -30.573  -0.425  1.00  0.54           H  
ATOM   8724 2HG2 THR A 581     -19.503 -31.092   1.192  1.00  0.54           H  
ATOM   8725 3HG2 THR A 581     -21.064 -31.638   0.543  1.00  0.54           H  
ATOM   8726  N   ILE A 582     -19.468 -29.523   3.871  1.00  0.54           N  
ATOM   8727  CA  ILE A 582     -18.309 -29.878   4.663  1.00  0.54           C  
ATOM   8728  C   ILE A 582     -18.717 -30.452   6.022  1.00  0.54           C  
ATOM   8729  O   ILE A 582     -18.133 -31.445   6.464  1.00  0.54           O  
ATOM   8730  CB  ILE A 582     -17.384 -28.680   4.824  1.00  0.54           C  
ATOM   8731  CG1 ILE A 582     -16.765 -28.320   3.470  1.00  0.54           C  
ATOM   8732  CG2 ILE A 582     -16.321 -29.037   5.782  1.00  0.54           C  
ATOM   8733  CD1 ILE A 582     -16.073 -26.995   3.446  1.00  0.54           C  
ATOM   8734  H   ILE A 582     -19.610 -28.549   3.595  1.00  0.54           H  
ATOM   8735  HA  ILE A 582     -17.764 -30.648   4.141  1.00  0.54           H  
ATOM   8736  HB  ILE A 582     -17.940 -27.817   5.184  1.00  0.54           H  
ATOM   8737 1HG1 ILE A 582     -16.040 -29.071   3.215  1.00  0.54           H  
ATOM   8738 2HG1 ILE A 582     -17.551 -28.312   2.710  1.00  0.54           H  
ATOM   8739 1HG2 ILE A 582     -15.663 -28.193   5.881  1.00  0.54           H  
ATOM   8740 2HG2 ILE A 582     -16.767 -29.279   6.736  1.00  0.54           H  
ATOM   8741 3HG2 ILE A 582     -15.776 -29.894   5.410  1.00  0.54           H  
ATOM   8742 1HD1 ILE A 582     -15.658 -26.828   2.457  1.00  0.54           H  
ATOM   8743 2HD1 ILE A 582     -16.787 -26.202   3.681  1.00  0.54           H  
ATOM   8744 3HD1 ILE A 582     -15.269 -26.985   4.181  1.00  0.54           H  
ATOM   8745  N   LEU A 583     -19.712 -29.845   6.679  1.00  0.54           N  
ATOM   8746  CA  LEU A 583     -20.184 -30.336   7.971  1.00  0.54           C  
ATOM   8747  C   LEU A 583     -20.721 -31.753   7.838  1.00  0.54           C  
ATOM   8748  O   LEU A 583     -20.469 -32.582   8.714  1.00  0.54           O  
ATOM   8749  CB  LEU A 583     -21.266 -29.392   8.538  1.00  0.54           C  
ATOM   8750  CG  LEU A 583     -20.722 -28.032   9.014  1.00  0.54           C  
ATOM   8751  CD1 LEU A 583     -21.816 -27.057   9.280  1.00  0.54           C  
ATOM   8752  CD2 LEU A 583     -19.958 -28.244  10.319  1.00  0.54           C  
ATOM   8753  H   LEU A 583     -20.141 -29.018   6.273  1.00  0.54           H  
ATOM   8754  HA  LEU A 583     -19.346 -30.343   8.662  1.00  0.54           H  
ATOM   8755 1HB  LEU A 583     -22.003 -29.207   7.761  1.00  0.54           H  
ATOM   8756 2HB  LEU A 583     -21.756 -29.877   9.377  1.00  0.54           H  
ATOM   8757  HG  LEU A 583     -20.089 -27.631   8.250  1.00  0.54           H  
ATOM   8758 1HD1 LEU A 583     -21.381 -26.114   9.612  1.00  0.54           H  
ATOM   8759 2HD1 LEU A 583     -22.388 -26.888   8.375  1.00  0.54           H  
ATOM   8760 3HD1 LEU A 583     -22.444 -27.445  10.049  1.00  0.54           H  
ATOM   8761 1HD2 LEU A 583     -19.566 -27.295  10.669  1.00  0.54           H  
ATOM   8762 2HD2 LEU A 583     -20.632 -28.641  11.065  1.00  0.54           H  
ATOM   8763 3HD2 LEU A 583     -19.144 -28.945  10.164  1.00  0.54           H  
ATOM   8764  N   ASP A 584     -21.419 -32.066   6.739  1.00  0.54           N  
ATOM   8765  CA  ASP A 584     -21.882 -33.438   6.553  1.00  0.54           C  
ATOM   8766  C   ASP A 584     -20.707 -34.418   6.425  1.00  0.54           C  
ATOM   8767  O   ASP A 584     -20.745 -35.498   7.015  1.00  0.54           O  
ATOM   8768  CB  ASP A 584     -22.827 -33.558   5.351  1.00  0.54           C  
ATOM   8769  CG  ASP A 584     -24.265 -32.989   5.614  1.00  0.54           C  
ATOM   8770  OD1 ASP A 584     -24.620 -32.740   6.767  1.00  0.54           O  
ATOM   8771  OD2 ASP A 584     -25.000 -32.840   4.671  1.00  0.54           O  
ATOM   8772  H   ASP A 584     -21.636 -31.348   6.044  1.00  0.54           H  
ATOM   8773  HA  ASP A 584     -22.450 -33.722   7.436  1.00  0.54           H  
ATOM   8774 1HB  ASP A 584     -22.393 -33.012   4.509  1.00  0.54           H  
ATOM   8775 2HB  ASP A 584     -22.907 -34.603   5.055  1.00  0.54           H  
ATOM   8776  N   VAL A 585     -19.636 -34.023   5.726  1.00  0.55           N  
ATOM   8777  CA  VAL A 585     -18.464 -34.901   5.604  1.00  0.55           C  
ATOM   8778  C   VAL A 585     -17.829 -35.130   6.970  1.00  0.55           C  
ATOM   8779  O   VAL A 585     -17.469 -36.253   7.340  1.00  0.55           O  
ATOM   8780  CB  VAL A 585     -17.430 -34.295   4.641  1.00  0.55           C  
ATOM   8781  CG1 VAL A 585     -16.116 -35.095   4.671  1.00  0.55           C  
ATOM   8782  CG2 VAL A 585     -18.014 -34.296   3.245  1.00  0.55           C  
ATOM   8783  H   VAL A 585     -19.656 -33.120   5.244  1.00  0.55           H  
ATOM   8784  HA  VAL A 585     -18.791 -35.862   5.204  1.00  0.55           H  
ATOM   8785  HB  VAL A 585     -17.204 -33.273   4.946  1.00  0.55           H  
ATOM   8786 1HG1 VAL A 585     -15.396 -34.650   3.987  1.00  0.55           H  
ATOM   8787 2HG1 VAL A 585     -15.710 -35.079   5.679  1.00  0.55           H  
ATOM   8788 3HG1 VAL A 585     -16.308 -36.125   4.372  1.00  0.55           H  
ATOM   8789 1HG2 VAL A 585     -17.307 -33.869   2.562  1.00  0.55           H  
ATOM   8790 2HG2 VAL A 585     -18.234 -35.321   2.947  1.00  0.55           H  
ATOM   8791 3HG2 VAL A 585     -18.930 -33.711   3.236  1.00  0.55           H  
ATOM   8792  N   MET A 586     -17.700 -34.051   7.725  1.00  0.55           N  
ATOM   8793  CA  MET A 586     -17.157 -34.136   9.063  1.00  0.55           C  
ATOM   8794  C   MET A 586     -18.007 -35.045   9.926  1.00  0.55           C  
ATOM   8795  O   MET A 586     -17.474 -35.886  10.650  1.00  0.55           O  
ATOM   8796  CB  MET A 586     -17.091 -32.744   9.640  1.00  0.55           C  
ATOM   8797  CG  MET A 586     -16.049 -31.891   9.006  1.00  0.55           C  
ATOM   8798  SD  MET A 586     -16.271 -30.256   9.461  1.00  0.55           S  
ATOM   8799  CE  MET A 586     -16.029 -30.361  11.172  1.00  0.55           C  
ATOM   8800  H   MET A 586     -17.994 -33.147   7.356  1.00  0.55           H  
ATOM   8801  HA  MET A 586     -16.156 -34.557   9.002  1.00  0.55           H  
ATOM   8802 1HB  MET A 586     -18.044 -32.254   9.492  1.00  0.55           H  
ATOM   8803 2HB  MET A 586     -16.914 -32.785  10.711  1.00  0.55           H  
ATOM   8804 1HG  MET A 586     -15.061 -32.208   9.319  1.00  0.55           H  
ATOM   8805 2HG  MET A 586     -16.110 -31.965   7.922  1.00  0.55           H  
ATOM   8806 1HE  MET A 586     -16.151 -29.382  11.604  1.00  0.55           H  
ATOM   8807 2HE  MET A 586     -16.759 -31.045  11.603  1.00  0.55           H  
ATOM   8808 3HE  MET A 586     -15.034 -30.720  11.369  1.00  0.55           H  
ATOM   8809  N   ALA A 587     -19.333 -34.909   9.813  1.00  0.56           N  
ATOM   8810  CA  ALA A 587     -20.256 -35.736  10.567  1.00  0.56           C  
ATOM   8811  C   ALA A 587     -20.061 -37.206  10.226  1.00  0.56           C  
ATOM   8812  O   ALA A 587     -20.072 -38.054  11.117  1.00  0.56           O  
ATOM   8813  CB  ALA A 587     -21.685 -35.323  10.272  1.00  0.56           C  
ATOM   8814  H   ALA A 587     -19.713 -34.186   9.210  1.00  0.56           H  
ATOM   8815  HA  ALA A 587     -20.063 -35.591  11.620  1.00  0.56           H  
ATOM   8816 1HB  ALA A 587     -22.364 -35.938  10.865  1.00  0.56           H  
ATOM   8817 2HB  ALA A 587     -21.817 -34.275  10.530  1.00  0.56           H  
ATOM   8818 3HB  ALA A 587     -21.896 -35.465   9.222  1.00  0.56           H  
ATOM   8819  N   GLU A 588     -19.790 -37.527   8.957  1.00  0.58           N  
ATOM   8820  CA  GLU A 588     -19.561 -38.925   8.628  1.00  0.58           C  
ATOM   8821  C   GLU A 588     -18.339 -39.445   9.388  1.00  0.58           C  
ATOM   8822  O   GLU A 588     -18.341 -40.582   9.864  1.00  0.58           O  
ATOM   8823  CB  GLU A 588     -19.386 -39.145   7.116  1.00  0.58           C  
ATOM   8824  CG  GLU A 588     -20.662 -38.974   6.277  1.00  0.58           C  
ATOM   8825  CD  GLU A 588     -20.443 -39.193   4.779  1.00  0.58           C  
ATOM   8826  OE1 GLU A 588     -19.318 -39.375   4.371  1.00  0.58           O  
ATOM   8827  OE2 GLU A 588     -21.412 -39.182   4.053  1.00  0.58           O  
ATOM   8828  H   GLU A 588     -19.800 -36.807   8.231  1.00  0.58           H  
ATOM   8829  HA  GLU A 588     -20.429 -39.499   8.954  1.00  0.58           H  
ATOM   8830 1HB  GLU A 588     -18.651 -38.441   6.733  1.00  0.58           H  
ATOM   8831 2HB  GLU A 588     -18.998 -40.146   6.938  1.00  0.58           H  
ATOM   8832 1HG  GLU A 588     -21.409 -39.682   6.630  1.00  0.58           H  
ATOM   8833 2HG  GLU A 588     -21.051 -37.972   6.438  1.00  0.58           H  
ATOM   8834  N   ALA A 589     -17.291 -38.616   9.523  1.00  0.59           N  
ATOM   8835  CA  ALA A 589     -16.127 -39.050  10.303  1.00  0.59           C  
ATOM   8836  C   ALA A 589     -16.524 -39.251  11.769  1.00  0.59           C  
ATOM   8837  O   ALA A 589     -16.130 -40.235  12.403  1.00  0.59           O  
ATOM   8838  CB  ALA A 589     -14.998 -38.040  10.206  1.00  0.59           C  
ATOM   8839  H   ALA A 589     -17.319 -37.696   9.074  1.00  0.59           H  
ATOM   8840  HA  ALA A 589     -15.787 -40.004   9.904  1.00  0.59           H  
ATOM   8841 1HB  ALA A 589     -14.145 -38.394  10.770  1.00  0.59           H  
ATOM   8842 2HB  ALA A 589     -14.722 -37.924   9.166  1.00  0.59           H  
ATOM   8843 3HB  ALA A 589     -15.325 -37.091  10.601  1.00  0.59           H  
ATOM   8844  N   ILE A 590     -17.290 -38.294  12.305  1.00  0.61           N  
ATOM   8845  CA  ILE A 590     -17.813 -38.375  13.663  1.00  0.61           C  
ATOM   8846  C   ILE A 590     -19.046 -37.471  13.836  1.00  0.61           C  
ATOM   8847  O   ILE A 590     -18.957 -36.257  13.644  1.00  0.61           O  
ATOM   8848  CB  ILE A 590     -16.693 -37.984  14.639  1.00  0.61           C  
ATOM   8849  CG1 ILE A 590     -17.102 -38.150  16.086  1.00  0.61           C  
ATOM   8850  CG2 ILE A 590     -16.313 -36.569  14.362  1.00  0.61           C  
ATOM   8851  CD1 ILE A 590     -15.908 -38.127  17.050  1.00  0.61           C  
ATOM   8852  H   ILE A 590     -17.548 -37.497  11.722  1.00  0.61           H  
ATOM   8853  HA  ILE A 590     -18.113 -39.403  13.858  1.00  0.61           H  
ATOM   8854  HB  ILE A 590     -15.832 -38.622  14.474  1.00  0.61           H  
ATOM   8855 1HG1 ILE A 590     -17.774 -37.333  16.350  1.00  0.61           H  
ATOM   8856 2HG1 ILE A 590     -17.635 -39.091  16.214  1.00  0.61           H  
ATOM   8857 1HG2 ILE A 590     -15.500 -36.258  15.016  1.00  0.61           H  
ATOM   8858 2HG2 ILE A 590     -16.005 -36.502  13.331  1.00  0.61           H  
ATOM   8859 3HG2 ILE A 590     -17.173 -35.933  14.525  1.00  0.61           H  
ATOM   8860 1HD1 ILE A 590     -16.269 -38.232  18.077  1.00  0.61           H  
ATOM   8861 2HD1 ILE A 590     -15.234 -38.949  16.815  1.00  0.61           H  
ATOM   8862 3HD1 ILE A 590     -15.378 -37.196  16.942  1.00  0.61           H  
ATOM   8863  N   ASP A 591     -20.152 -38.028  14.342  1.00  0.63           N  
ATOM   8864  CA  ASP A 591     -21.368 -37.232  14.563  1.00  0.63           C  
ATOM   8865  C   ASP A 591     -21.452 -36.606  15.942  1.00  0.63           C  
ATOM   8866  O   ASP A 591     -22.000 -35.512  16.115  1.00  0.63           O  
ATOM   8867  CB  ASP A 591     -22.628 -38.102  14.419  1.00  0.63           C  
ATOM   8868  CG  ASP A 591     -22.919 -38.630  13.025  1.00  0.63           C  
ATOM   8869  OD1 ASP A 591     -23.313 -37.839  12.200  1.00  0.63           O  
ATOM   8870  OD2 ASP A 591     -22.777 -39.812  12.808  1.00  0.63           O  
ATOM   8871  H   ASP A 591     -20.163 -39.024  14.505  1.00  0.63           H  
ATOM   8872  HA  ASP A 591     -21.391 -36.435  13.819  1.00  0.63           H  
ATOM   8873 1HB  ASP A 591     -22.546 -38.954  15.091  1.00  0.63           H  
ATOM   8874 2HB  ASP A 591     -23.491 -37.525  14.745  1.00  0.63           H  
ATOM   8875  N   ARG A 592     -20.956 -37.339  16.923  1.00  0.65           N  
ATOM   8876  CA  ARG A 592     -21.069 -36.977  18.322  1.00  0.65           C  
ATOM   8877  C   ARG A 592     -19.742 -37.249  19.011  1.00  0.65           C  
ATOM   8878  O   ARG A 592     -18.965 -38.053  18.503  1.00  0.65           O  
ATOM   8879  CB  ARG A 592     -22.205 -37.772  18.970  1.00  0.65           C  
ATOM   8880  CG  ARG A 592     -23.597 -37.469  18.415  1.00  0.65           C  
ATOM   8881  CD  ARG A 592     -24.042 -36.095  18.802  1.00  0.65           C  
ATOM   8882  NE  ARG A 592     -25.408 -35.810  18.378  1.00  0.65           N  
ATOM   8883  CZ  ARG A 592     -25.772 -35.317  17.170  1.00  0.65           C  
ATOM   8884  NH1 ARG A 592     -24.878 -35.051  16.239  1.00  0.65           N  
ATOM   8885  NH2 ARG A 592     -27.053 -35.095  16.916  1.00  0.65           N  
ATOM   8886  H   ARG A 592     -20.498 -38.204  16.681  1.00  0.65           H  
ATOM   8887  HA  ARG A 592     -21.311 -35.921  18.365  1.00  0.65           H  
ATOM   8888 1HB  ARG A 592     -22.023 -38.833  18.813  1.00  0.65           H  
ATOM   8889 2HB  ARG A 592     -22.248 -37.619  20.038  1.00  0.65           H  
ATOM   8890 1HG  ARG A 592     -23.620 -37.557  17.338  1.00  0.65           H  
ATOM   8891 2HG  ARG A 592     -24.294 -38.177  18.835  1.00  0.65           H  
ATOM   8892 1HD  ARG A 592     -23.995 -35.998  19.890  1.00  0.65           H  
ATOM   8893 2HD  ARG A 592     -23.382 -35.357  18.348  1.00  0.65           H  
ATOM   8894  HE  ARG A 592     -26.142 -35.985  19.045  1.00  0.65           H  
ATOM   8895 1HH1 ARG A 592     -23.870 -35.211  16.393  1.00  0.65           H  
ATOM   8896 2HH1 ARG A 592     -25.177 -34.683  15.349  1.00  0.65           H  
ATOM   8897 1HH2 ARG A 592     -27.751 -35.291  17.619  1.00  0.65           H  
ATOM   8898 2HH2 ARG A 592     -27.333 -34.725  16.019  1.00  0.65           H  
ATOM   8899  N   PRO A 593     -19.450 -36.635  20.162  1.00  0.67           N  
ATOM   8900  CA  PRO A 593     -18.229 -36.840  20.898  1.00  0.67           C  
ATOM   8901  C   PRO A 593     -18.041 -38.305  21.245  1.00  0.67           C  
ATOM   8902  O   PRO A 593     -19.005 -39.017  21.536  1.00  0.67           O  
ATOM   8903  CB  PRO A 593     -18.463 -36.033  22.175  1.00  0.67           C  
ATOM   8904  CG  PRO A 593     -19.482 -34.994  21.790  1.00  0.67           C  
ATOM   8905  CD  PRO A 593     -20.374 -35.658  20.791  1.00  0.67           C  
ATOM   8906  HA  PRO A 593     -17.389 -36.456  20.317  1.00  0.67           H  
ATOM   8907 1HB  PRO A 593     -18.795 -36.698  22.987  1.00  0.67           H  
ATOM   8908 2HB  PRO A 593     -17.514 -35.579  22.502  1.00  0.67           H  
ATOM   8909 1HG  PRO A 593     -20.068 -34.733  22.670  1.00  0.67           H  
ATOM   8910 2HG  PRO A 593     -18.996 -34.074  21.438  1.00  0.67           H  
ATOM   8911 1HD  PRO A 593     -21.199 -36.156  21.322  1.00  0.67           H  
ATOM   8912 2HD  PRO A 593     -20.720 -34.884  20.103  1.00  0.67           H  
ATOM   8913  N   ASP A 594     -16.798 -38.744  21.218  1.00  0.69           N  
ATOM   8914  CA  ASP A 594     -16.442 -40.103  21.593  1.00  0.69           C  
ATOM   8915  C   ASP A 594     -16.230 -40.099  23.099  1.00  0.69           C  
ATOM   8916  O   ASP A 594     -16.456 -39.081  23.751  1.00  0.69           O  
ATOM   8917  CB  ASP A 594     -15.191 -40.580  20.826  1.00  0.69           C  
ATOM   8918  CG  ASP A 594     -15.091 -42.130  20.647  1.00  0.69           C  
ATOM   8919  OD1 ASP A 594     -15.522 -42.848  21.529  1.00  0.69           O  
ATOM   8920  OD2 ASP A 594     -14.611 -42.563  19.620  1.00  0.69           O  
ATOM   8921  H   ASP A 594     -16.065 -38.091  20.944  1.00  0.69           H  
ATOM   8922  HA  ASP A 594     -17.270 -40.771  21.359  1.00  0.69           H  
ATOM   8923 1HB  ASP A 594     -15.170 -40.108  19.846  1.00  0.69           H  
ATOM   8924 2HB  ASP A 594     -14.297 -40.238  21.366  1.00  0.69           H  
ATOM   8925  N   GLU A 595     -15.861 -41.221  23.674  1.00  0.69           N  
ATOM   8926  CA  GLU A 595     -15.619 -41.218  25.110  1.00  0.69           C  
ATOM   8927  C   GLU A 595     -14.262 -40.562  25.345  1.00  0.69           C  
ATOM   8928  O   GLU A 595     -13.384 -40.628  24.486  1.00  0.69           O  
ATOM   8929  CB  GLU A 595     -15.678 -42.636  25.689  1.00  0.69           C  
ATOM   8930  CG  GLU A 595     -17.074 -43.270  25.601  1.00  0.69           C  
ATOM   8931  CD  GLU A 595     -17.168 -44.649  26.205  1.00  0.69           C  
ATOM   8932  OE1 GLU A 595     -16.156 -45.256  26.442  1.00  0.69           O  
ATOM   8933  OE2 GLU A 595     -18.278 -45.091  26.448  1.00  0.69           O  
ATOM   8934  H   GLU A 595     -15.725 -42.051  23.094  1.00  0.69           H  
ATOM   8935  HA  GLU A 595     -16.382 -40.613  25.599  1.00  0.69           H  
ATOM   8936 1HB  GLU A 595     -14.978 -43.278  25.153  1.00  0.69           H  
ATOM   8937 2HB  GLU A 595     -15.374 -42.617  26.736  1.00  0.69           H  
ATOM   8938 1HG  GLU A 595     -17.786 -42.615  26.103  1.00  0.69           H  
ATOM   8939 2HG  GLU A 595     -17.358 -43.323  24.549  1.00  0.69           H  
ATOM   8940  N   MET A 596     -14.066 -39.935  26.501  1.00  0.69           N  
ATOM   8941  CA  MET A 596     -12.763 -39.332  26.743  1.00  0.69           C  
ATOM   8942  C   MET A 596     -11.677 -40.392  26.729  1.00  0.69           C  
ATOM   8943  O   MET A 596     -11.840 -41.478  27.291  1.00  0.69           O  
ATOM   8944  CB  MET A 596     -12.726 -38.583  28.076  1.00  0.69           C  
ATOM   8945  CG  MET A 596     -13.520 -37.283  28.151  1.00  0.69           C  
ATOM   8946  SD  MET A 596     -13.441 -36.556  29.817  1.00  0.69           S  
ATOM   8947  CE  MET A 596     -11.722 -36.051  29.861  1.00  0.69           C  
ATOM   8948  H   MET A 596     -14.802 -39.877  27.189  1.00  0.69           H  
ATOM   8949  HA  MET A 596     -12.549 -38.628  25.937  1.00  0.69           H  
ATOM   8950 1HB  MET A 596     -13.109 -39.233  28.854  1.00  0.69           H  
ATOM   8951 2HB  MET A 596     -11.687 -38.355  28.328  1.00  0.69           H  
ATOM   8952 1HG  MET A 596     -13.110 -36.563  27.434  1.00  0.69           H  
ATOM   8953 2HG  MET A 596     -14.564 -37.463  27.893  1.00  0.69           H  
ATOM   8954 1HE  MET A 596     -11.494 -35.602  30.817  1.00  0.69           H  
ATOM   8955 2HE  MET A 596     -11.081 -36.919  29.711  1.00  0.69           H  
ATOM   8956 3HE  MET A 596     -11.542 -35.334  29.079  1.00  0.69           H  
ATOM   8957  N   SER A 597     -10.548 -40.045  26.137  1.00  0.68           N  
ATOM   8958  CA  SER A 597      -9.397 -40.932  26.055  1.00  0.68           C  
ATOM   8959  C   SER A 597      -8.877 -41.371  27.420  1.00  0.68           C  
ATOM   8960  O   SER A 597      -8.859 -40.572  28.354  1.00  0.68           O  
ATOM   8961  CB  SER A 597      -8.280 -40.238  25.305  1.00  0.68           C  
ATOM   8962  OG  SER A 597      -7.078 -40.962  25.365  1.00  0.68           O  
ATOM   8963  H   SER A 597     -10.504 -39.136  25.689  1.00  0.68           H  
ATOM   8964  HA  SER A 597      -9.726 -41.794  25.479  1.00  0.68           H  
ATOM   8965 1HB  SER A 597      -8.579 -40.128  24.262  1.00  0.68           H  
ATOM   8966 2HB  SER A 597      -8.129 -39.236  25.705  1.00  0.68           H  
ATOM   8967  HG  SER A 597      -6.539 -40.636  24.616  1.00  0.68           H  
ATOM   8968  N   PRO A 598      -8.390 -42.620  27.569  1.00  0.67           N  
ATOM   8969  CA  PRO A 598      -7.790 -43.169  28.774  1.00  0.67           C  
ATOM   8970  C   PRO A 598      -6.491 -42.452  29.127  1.00  0.67           C  
ATOM   8971  O   PRO A 598      -5.979 -42.599  30.237  1.00  0.67           O  
ATOM   8972  CB  PRO A 598      -7.554 -44.639  28.416  1.00  0.67           C  
ATOM   8973  CG  PRO A 598      -7.456 -44.659  26.912  1.00  0.67           C  
ATOM   8974  CD  PRO A 598      -8.430 -43.596  26.445  1.00  0.67           C  
ATOM   8975  HA  PRO A 598      -8.509 -43.082  29.602  1.00  0.67           H  
ATOM   8976 1HB  PRO A 598      -6.631 -44.994  28.901  1.00  0.67           H  
ATOM   8977 2HB  PRO A 598      -8.377 -45.257  28.801  1.00  0.67           H  
ATOM   8978 1HG  PRO A 598      -6.422 -44.445  26.606  1.00  0.67           H  
ATOM   8979 2HG  PRO A 598      -7.699 -45.658  26.524  1.00  0.67           H  
ATOM   8980 1HD  PRO A 598      -8.040 -43.189  25.510  1.00  0.67           H  
ATOM   8981 2HD  PRO A 598      -9.444 -44.012  26.333  1.00  0.67           H  
ATOM   8982  N   TYR A 599      -5.947 -41.675  28.181  1.00  0.66           N  
ATOM   8983  CA  TYR A 599      -4.717 -40.952  28.435  1.00  0.66           C  
ATOM   8984  C   TYR A 599      -5.020 -39.536  28.935  1.00  0.66           C  
ATOM   8985  O   TYR A 599      -4.093 -38.751  29.176  1.00  0.66           O  
ATOM   8986  CB  TYR A 599      -3.908 -40.855  27.140  1.00  0.66           C  
ATOM   8987  CG  TYR A 599      -3.431 -42.174  26.583  1.00  0.66           C  
ATOM   8988  CD1 TYR A 599      -4.139 -42.770  25.552  1.00  0.66           C  
ATOM   8989  CD2 TYR A 599      -2.291 -42.780  27.077  1.00  0.66           C  
ATOM   8990  CE1 TYR A 599      -3.718 -43.967  25.022  1.00  0.66           C  
ATOM   8991  CE2 TYR A 599      -1.863 -43.981  26.543  1.00  0.66           C  
ATOM   8992  CZ  TYR A 599      -2.576 -44.574  25.520  1.00  0.66           C  
ATOM   8993  OH  TYR A 599      -2.157 -45.771  24.989  1.00  0.66           O  
ATOM   8994  H   TYR A 599      -6.382 -41.561  27.264  1.00  0.66           H  
ATOM   8995  HA  TYR A 599      -4.145 -41.475  29.200  1.00  0.66           H  
ATOM   8996 1HB  TYR A 599      -4.521 -40.376  26.376  1.00  0.66           H  
ATOM   8997 2HB  TYR A 599      -3.040 -40.218  27.301  1.00  0.66           H  
ATOM   8998  HD1 TYR A 599      -5.029 -42.295  25.161  1.00  0.66           H  
ATOM   8999  HD2 TYR A 599      -1.730 -42.309  27.884  1.00  0.66           H  
ATOM   9000  HE1 TYR A 599      -4.281 -44.432  24.214  1.00  0.66           H  
ATOM   9001  HE2 TYR A 599      -0.964 -44.461  26.931  1.00  0.66           H  
ATOM   9002  HH  TYR A 599      -1.367 -46.065  25.449  1.00  0.66           H  
ATOM   9003  N   ALA A 600      -6.315 -39.194  29.040  1.00  0.66           N  
ATOM   9004  CA  ALA A 600      -6.738 -37.875  29.492  1.00  0.66           C  
ATOM   9005  C   ALA A 600      -6.880 -37.826  31.004  1.00  0.66           C  
ATOM   9006  O   ALA A 600      -7.313 -38.808  31.609  1.00  0.66           O  
ATOM   9007  CB  ALA A 600      -8.067 -37.483  28.855  1.00  0.66           C  
ATOM   9008  H   ALA A 600      -7.043 -39.872  28.822  1.00  0.66           H  
ATOM   9009  HA  ALA A 600      -5.984 -37.179  29.193  1.00  0.66           H  
ATOM   9010 1HB  ALA A 600      -8.356 -36.484  29.182  1.00  0.66           H  
ATOM   9011 2HB  ALA A 600      -7.968 -37.494  27.771  1.00  0.66           H  
ATOM   9012 3HB  ALA A 600      -8.835 -38.188  29.151  1.00  0.66           H  
ATOM   9013  N   PRO A 601      -6.584 -36.683  31.639  1.00  0.66           N  
ATOM   9014  CA  PRO A 601      -6.831 -36.424  33.030  1.00  0.66           C  
ATOM   9015  C   PRO A 601      -8.316 -36.326  33.182  1.00  0.66           C  
ATOM   9016  O   PRO A 601      -9.016 -36.032  32.208  1.00  0.66           O  
ATOM   9017  CB  PRO A 601      -6.093 -35.117  33.294  1.00  0.66           C  
ATOM   9018  CG  PRO A 601      -6.045 -34.450  31.971  1.00  0.66           C  
ATOM   9019  CD  PRO A 601      -5.944 -35.560  30.941  1.00  0.66           C  
ATOM   9020  HA  PRO A 601      -6.435 -37.248  33.635  1.00  0.66           H  
ATOM   9021 1HB  PRO A 601      -6.632 -34.536  34.059  1.00  0.66           H  
ATOM   9022 2HB  PRO A 601      -5.098 -35.330  33.705  1.00  0.66           H  
ATOM   9023 1HG  PRO A 601      -6.934 -33.818  31.832  1.00  0.66           H  
ATOM   9024 2HG  PRO A 601      -5.158 -33.801  31.948  1.00  0.66           H  
ATOM   9025 1HD  PRO A 601      -6.504 -35.238  30.049  1.00  0.66           H  
ATOM   9026 2HD  PRO A 601      -4.890 -35.791  30.722  1.00  0.66           H  
ATOM   9027  N   ARG A 602      -8.807 -36.594  34.374  1.00  0.68           N  
ATOM   9028  CA  ARG A 602     -10.247 -36.570  34.589  1.00  0.68           C  
ATOM   9029  C   ARG A 602     -10.643 -35.710  35.773  1.00  0.68           C  
ATOM   9030  O   ARG A 602      -9.873 -35.560  36.725  1.00  0.68           O  
ATOM   9031  CB  ARG A 602     -10.768 -37.989  34.799  1.00  0.68           C  
ATOM   9032  CG  ARG A 602     -10.440 -38.984  33.661  1.00  0.68           C  
ATOM   9033  CD  ARG A 602     -11.126 -38.630  32.386  1.00  0.68           C  
ATOM   9034  NE  ARG A 602     -10.778 -39.537  31.303  1.00  0.68           N  
ATOM   9035  CZ  ARG A 602     -11.483 -40.625  30.960  1.00  0.68           C  
ATOM   9036  NH1 ARG A 602     -12.586 -40.931  31.611  1.00  0.68           N  
ATOM   9037  NH2 ARG A 602     -11.078 -41.382  29.972  1.00  0.68           N  
ATOM   9038  H   ARG A 602      -8.148 -36.787  35.128  1.00  0.68           H  
ATOM   9039  HA  ARG A 602     -10.726 -36.170  33.698  1.00  0.68           H  
ATOM   9040 1HB  ARG A 602     -10.342 -38.392  35.720  1.00  0.68           H  
ATOM   9041 2HB  ARG A 602     -11.851 -37.963  34.922  1.00  0.68           H  
ATOM   9042 1HG  ARG A 602      -9.362 -39.003  33.481  1.00  0.68           H  
ATOM   9043 2HG  ARG A 602     -10.768 -39.980  33.952  1.00  0.68           H  
ATOM   9044 1HD  ARG A 602     -12.203 -38.667  32.527  1.00  0.68           H  
ATOM   9045 2HD  ARG A 602     -10.847 -37.638  32.093  1.00  0.68           H  
ATOM   9046  HE  ARG A 602      -9.929 -39.342  30.775  1.00  0.68           H  
ATOM   9047 1HH1 ARG A 602     -12.904 -40.347  32.370  1.00  0.68           H  
ATOM   9048 2HH1 ARG A 602     -13.114 -41.751  31.347  1.00  0.68           H  
ATOM   9049 1HH2 ARG A 602     -10.222 -41.134  29.458  1.00  0.68           H  
ATOM   9050 2HH2 ARG A 602     -11.612 -42.197  29.700  1.00  0.68           H  
ATOM   9051  N   ILE A 603     -11.849 -35.142  35.711  1.00  0.70           N  
ATOM   9052  CA  ILE A 603     -12.394 -34.365  36.822  1.00  0.70           C  
ATOM   9053  C   ILE A 603     -13.716 -34.926  37.359  1.00  0.70           C  
ATOM   9054  O   ILE A 603     -14.657 -35.182  36.599  1.00  0.70           O  
ATOM   9055  CB  ILE A 603     -12.561 -32.884  36.426  1.00  0.70           C  
ATOM   9056  CG1 ILE A 603     -11.190 -32.301  36.051  1.00  0.70           C  
ATOM   9057  CG2 ILE A 603     -13.170 -32.090  37.605  1.00  0.70           C  
ATOM   9058  CD1 ILE A 603     -11.252 -30.996  35.412  1.00  0.70           C  
ATOM   9059  H   ILE A 603     -12.396 -35.235  34.865  1.00  0.70           H  
ATOM   9060  HA  ILE A 603     -11.680 -34.404  37.626  1.00  0.70           H  
ATOM   9061  HB  ILE A 603     -13.209 -32.804  35.555  1.00  0.70           H  
ATOM   9062 1HG1 ILE A 603     -10.606 -32.194  36.945  1.00  0.70           H  
ATOM   9063 2HG1 ILE A 603     -10.681 -32.973  35.379  1.00  0.70           H  
ATOM   9064 1HG2 ILE A 603     -13.276 -31.045  37.326  1.00  0.70           H  
ATOM   9065 2HG2 ILE A 603     -14.149 -32.495  37.857  1.00  0.70           H  
ATOM   9066 3HG2 ILE A 603     -12.511 -32.169  38.473  1.00  0.70           H  
ATOM   9067 1HD1 ILE A 603     -10.251 -30.648  35.183  1.00  0.70           H  
ATOM   9068 2HD1 ILE A 603     -11.819 -31.069  34.491  1.00  0.70           H  
ATOM   9069 3HD1 ILE A 603     -11.736 -30.284  36.075  1.00  0.70           H  
ATOM   9070  N   THR A 604     -13.766 -35.107  38.681  1.00  0.73           N  
ATOM   9071  CA  THR A 604     -14.937 -35.621  39.393  1.00  0.73           C  
ATOM   9072  C   THR A 604     -15.386 -34.660  40.493  1.00  0.73           C  
ATOM   9073  O   THR A 604     -14.551 -34.078  41.193  1.00  0.73           O  
ATOM   9074  CB  THR A 604     -14.654 -37.009  39.995  1.00  0.73           C  
ATOM   9075  OG1 THR A 604     -14.313 -37.918  38.935  1.00  0.73           O  
ATOM   9076  CG2 THR A 604     -15.891 -37.554  40.740  1.00  0.73           C  
ATOM   9077  H   THR A 604     -12.926 -34.872  39.212  1.00  0.73           H  
ATOM   9078  HA  THR A 604     -15.755 -35.720  38.683  1.00  0.73           H  
ATOM   9079  HB  THR A 604     -13.811 -36.939  40.683  1.00  0.73           H  
ATOM   9080  HG1 THR A 604     -15.071 -38.024  38.351  1.00  0.73           H  
ATOM   9081 1HG2 THR A 604     -15.668 -38.541  41.141  1.00  0.73           H  
ATOM   9082 2HG2 THR A 604     -16.158 -36.893  41.561  1.00  0.73           H  
ATOM   9083 3HG2 THR A 604     -16.730 -37.628  40.047  1.00  0.73           H  
ATOM   9084  N   THR A 605     -16.697 -34.453  40.632  1.00  0.76           N  
ATOM   9085  CA  THR A 605     -17.203 -33.582  41.673  1.00  0.76           C  
ATOM   9086  C   THR A 605     -17.952 -34.406  42.728  1.00  0.76           C  
ATOM   9087  O   THR A 605     -18.743 -35.299  42.388  1.00  0.76           O  
ATOM   9088  CB  THR A 605     -18.107 -32.491  41.065  1.00  0.76           C  
ATOM   9089  OG1 THR A 605     -17.351 -31.734  40.133  1.00  0.76           O  
ATOM   9090  CG2 THR A 605     -18.603 -31.585  42.127  1.00  0.76           C  
ATOM   9091  H   THR A 605     -17.390 -34.904  40.047  1.00  0.76           H  
ATOM   9092  HA  THR A 605     -16.366 -33.095  42.159  1.00  0.76           H  
ATOM   9093  HB  THR A 605     -18.956 -32.928  40.563  1.00  0.76           H  
ATOM   9094  HG1 THR A 605     -16.577 -31.388  40.579  1.00  0.76           H  
ATOM   9095 1HG2 THR A 605     -19.220 -30.811  41.681  1.00  0.76           H  
ATOM   9096 2HG2 THR A 605     -19.194 -32.147  42.848  1.00  0.76           H  
ATOM   9097 3HG2 THR A 605     -17.747 -31.134  42.623  1.00  0.76           H  
ATOM   9098  N   ILE A 606     -17.660 -34.115  44.000  1.00  0.80           N  
ATOM   9099  CA  ILE A 606     -18.261 -34.766  45.171  1.00  0.80           C  
ATOM   9100  C   ILE A 606     -18.712 -33.746  46.202  1.00  0.80           C  
ATOM   9101  O   ILE A 606     -18.037 -32.750  46.434  1.00  0.80           O  
ATOM   9102  CB  ILE A 606     -17.263 -35.727  45.849  1.00  0.80           C  
ATOM   9103  CG1 ILE A 606     -17.942 -36.477  47.022  1.00  0.80           C  
ATOM   9104  CG2 ILE A 606     -16.044 -34.967  46.357  1.00  0.80           C  
ATOM   9105  CD1 ILE A 606     -17.155 -37.653  47.554  1.00  0.80           C  
ATOM   9106  H   ILE A 606     -16.977 -33.373  44.154  1.00  0.80           H  
ATOM   9107  HA  ILE A 606     -19.133 -35.332  44.845  1.00  0.80           H  
ATOM   9108  HB  ILE A 606     -16.959 -36.471  45.129  1.00  0.80           H  
ATOM   9109 1HG1 ILE A 606     -18.084 -35.780  47.849  1.00  0.80           H  
ATOM   9110 2HG1 ILE A 606     -18.918 -36.838  46.697  1.00  0.80           H  
ATOM   9111 1HG2 ILE A 606     -15.339 -35.660  46.820  1.00  0.80           H  
ATOM   9112 2HG2 ILE A 606     -15.557 -34.459  45.519  1.00  0.80           H  
ATOM   9113 3HG2 ILE A 606     -16.372 -34.236  47.096  1.00  0.80           H  
ATOM   9114 1HD1 ILE A 606     -17.709 -38.105  48.375  1.00  0.80           H  
ATOM   9115 2HD1 ILE A 606     -17.023 -38.383  46.773  1.00  0.80           H  
ATOM   9116 3HD1 ILE A 606     -16.180 -37.317  47.915  1.00  0.80           H  
ATOM   9117  N   LYS A 607     -19.861 -33.960  46.819  1.00  0.84           N  
ATOM   9118  CA  LYS A 607     -20.278 -33.009  47.840  1.00  0.84           C  
ATOM   9119  C   LYS A 607     -19.877 -33.427  49.251  1.00  0.84           C  
ATOM   9120  O   LYS A 607     -20.132 -34.559  49.680  1.00  0.84           O  
ATOM   9121  CB  LYS A 607     -21.783 -32.744  47.785  1.00  0.84           C  
ATOM   9122  CG  LYS A 607     -22.222 -31.676  48.794  1.00  0.84           C  
ATOM   9123  CD  LYS A 607     -23.694 -31.345  48.711  1.00  0.84           C  
ATOM   9124  CE  LYS A 607     -24.046 -30.279  49.750  1.00  0.84           C  
ATOM   9125  NZ  LYS A 607     -25.495 -29.926  49.726  1.00  0.84           N  
ATOM   9126  H   LYS A 607     -20.421 -34.777  46.603  1.00  0.84           H  
ATOM   9127  HA  LYS A 607     -19.780 -32.060  47.649  1.00  0.84           H  
ATOM   9128 1HB  LYS A 607     -22.057 -32.402  46.787  1.00  0.84           H  
ATOM   9129 2HB  LYS A 607     -22.333 -33.662  47.988  1.00  0.84           H  
ATOM   9130 1HG  LYS A 607     -22.014 -32.026  49.807  1.00  0.84           H  
ATOM   9131 2HG  LYS A 607     -21.644 -30.761  48.630  1.00  0.84           H  
ATOM   9132 1HD  LYS A 607     -23.931 -30.973  47.711  1.00  0.84           H  
ATOM   9133 2HD  LYS A 607     -24.282 -32.242  48.900  1.00  0.84           H  
ATOM   9134 1HE  LYS A 607     -23.786 -30.653  50.742  1.00  0.84           H  
ATOM   9135 2HE  LYS A 607     -23.457 -29.378  49.548  1.00  0.84           H  
ATOM   9136 1HZ  LYS A 607     -25.677 -29.220  50.425  1.00  0.84           H  
ATOM   9137 2HZ  LYS A 607     -25.738 -29.566  48.816  1.00  0.84           H  
ATOM   9138 3HZ  LYS A 607     -26.049 -30.747  49.924  1.00  0.84           H  
ATOM   9139  N   VAL A 608     -19.270 -32.480  49.955  1.00  0.86           N  
ATOM   9140  CA  VAL A 608     -18.893 -32.578  51.351  1.00  0.86           C  
ATOM   9141  C   VAL A 608     -19.885 -31.727  52.149  1.00  0.86           C  
ATOM   9142  O   VAL A 608     -20.215 -30.642  51.704  1.00  0.86           O  
ATOM   9143  CB  VAL A 608     -17.445 -32.070  51.508  1.00  0.86           C  
ATOM   9144  CG1 VAL A 608     -17.003 -31.995  52.958  1.00  0.86           C  
ATOM   9145  CG2 VAL A 608     -16.556 -33.037  50.756  1.00  0.86           C  
ATOM   9146  H   VAL A 608     -19.036 -31.600  49.493  1.00  0.86           H  
ATOM   9147  HA  VAL A 608     -18.919 -33.618  51.644  1.00  0.86           H  
ATOM   9148  HB  VAL A 608     -17.359 -31.074  51.090  1.00  0.86           H  
ATOM   9149 1HG1 VAL A 608     -15.979 -31.638  53.004  1.00  0.86           H  
ATOM   9150 2HG1 VAL A 608     -17.636 -31.305  53.483  1.00  0.86           H  
ATOM   9151 3HG1 VAL A 608     -17.063 -32.950  53.423  1.00  0.86           H  
ATOM   9152 1HG2 VAL A 608     -15.531 -32.711  50.836  1.00  0.86           H  
ATOM   9153 2HG2 VAL A 608     -16.649 -34.024  51.179  1.00  0.86           H  
ATOM   9154 3HG2 VAL A 608     -16.853 -33.075  49.709  1.00  0.86           H  
ATOM   9155  N   PRO A 609     -20.484 -32.199  53.243  1.00  0.87           N  
ATOM   9156  CA  PRO A 609     -21.373 -31.391  54.054  1.00  0.87           C  
ATOM   9157  C   PRO A 609     -20.557 -30.187  54.488  1.00  0.87           C  
ATOM   9158  O   PRO A 609     -19.377 -30.327  54.776  1.00  0.87           O  
ATOM   9159  CB  PRO A 609     -21.714 -32.330  55.220  1.00  0.87           C  
ATOM   9160  CG  PRO A 609     -21.529 -33.731  54.633  1.00  0.87           C  
ATOM   9161  CD  PRO A 609     -20.370 -33.599  53.655  1.00  0.87           C  
ATOM   9162  HA  PRO A 609     -22.256 -31.097  53.471  1.00  0.87           H  
ATOM   9163 1HB  PRO A 609     -21.052 -32.132  56.069  1.00  0.87           H  
ATOM   9164 2HB  PRO A 609     -22.742 -32.142  55.563  1.00  0.87           H  
ATOM   9165 1HG  PRO A 609     -21.305 -34.463  55.431  1.00  0.87           H  
ATOM   9166 2HG  PRO A 609     -22.450 -34.076  54.141  1.00  0.87           H  
ATOM   9167 1HD  PRO A 609     -19.414 -33.804  54.143  1.00  0.87           H  
ATOM   9168 2HD  PRO A 609     -20.566 -34.265  52.814  1.00  0.87           H  
ATOM   9169  N   VAL A 610     -21.172 -29.023  54.618  1.00  0.86           N  
ATOM   9170  CA  VAL A 610     -20.381 -27.846  54.987  1.00  0.86           C  
ATOM   9171  C   VAL A 610     -19.632 -28.042  56.303  1.00  0.86           C  
ATOM   9172  O   VAL A 610     -18.456 -27.689  56.416  1.00  0.86           O  
ATOM   9173  CB  VAL A 610     -21.266 -26.598  55.059  1.00  0.86           C  
ATOM   9174  CG1 VAL A 610     -20.493 -25.443  55.663  1.00  0.86           C  
ATOM   9175  CG2 VAL A 610     -21.696 -26.237  53.666  1.00  0.86           C  
ATOM   9176  H   VAL A 610     -22.153 -28.932  54.405  1.00  0.86           H  
ATOM   9177  HA  VAL A 610     -19.657 -27.678  54.196  1.00  0.86           H  
ATOM   9178  HB  VAL A 610     -22.132 -26.798  55.689  1.00  0.86           H  
ATOM   9179 1HG1 VAL A 610     -21.132 -24.563  55.705  1.00  0.86           H  
ATOM   9180 2HG1 VAL A 610     -20.173 -25.707  56.671  1.00  0.86           H  
ATOM   9181 3HG1 VAL A 610     -19.625 -25.225  55.049  1.00  0.86           H  
ATOM   9182 1HG2 VAL A 610     -22.323 -25.349  53.690  1.00  0.86           H  
ATOM   9183 2HG2 VAL A 610     -20.804 -26.039  53.076  1.00  0.86           H  
ATOM   9184 3HG2 VAL A 610     -22.250 -27.064  53.221  1.00  0.86           H  
ATOM   9185  N   ASP A 611     -20.287 -28.661  57.277  1.00  0.83           N  
ATOM   9186  CA  ASP A 611     -19.687 -28.925  58.582  1.00  0.83           C  
ATOM   9187  C   ASP A 611     -18.409 -29.783  58.506  1.00  0.83           C  
ATOM   9188  O   ASP A 611     -17.606 -29.783  59.439  1.00  0.83           O  
ATOM   9189  CB  ASP A 611     -20.697 -29.634  59.487  1.00  0.83           C  
ATOM   9190  CG  ASP A 611     -21.840 -28.732  59.971  1.00  0.83           C  
ATOM   9191  OD1 ASP A 611     -21.744 -27.535  59.825  1.00  0.83           O  
ATOM   9192  OD2 ASP A 611     -22.799 -29.259  60.481  1.00  0.83           O  
ATOM   9193  H   ASP A 611     -21.240 -28.942  57.109  1.00  0.83           H  
ATOM   9194  HA  ASP A 611     -19.425 -27.968  59.033  1.00  0.83           H  
ATOM   9195 1HB  ASP A 611     -21.125 -30.482  58.951  1.00  0.83           H  
ATOM   9196 2HB  ASP A 611     -20.177 -30.034  60.358  1.00  0.83           H  
ATOM   9197  N   LYS A 612     -18.252 -30.562  57.430  1.00  0.79           N  
ATOM   9198  CA  LYS A 612     -17.105 -31.440  57.245  1.00  0.79           C  
ATOM   9199  C   LYS A 612     -15.975 -30.835  56.424  1.00  0.79           C  
ATOM   9200  O   LYS A 612     -14.915 -31.456  56.289  1.00  0.79           O  
ATOM   9201  CB  LYS A 612     -17.545 -32.742  56.603  1.00  0.79           C  
ATOM   9202  CG  LYS A 612     -18.490 -33.556  57.441  1.00  0.79           C  
ATOM   9203  CD  LYS A 612     -17.765 -34.032  58.690  1.00  0.79           C  
ATOM   9204  CE  LYS A 612     -18.602 -34.962  59.538  1.00  0.79           C  
ATOM   9205  NZ  LYS A 612     -17.867 -35.357  60.781  1.00  0.79           N  
ATOM   9206  H   LYS A 612     -18.916 -30.506  56.663  1.00  0.79           H  
ATOM   9207  HA  LYS A 612     -16.700 -31.673  58.231  1.00  0.79           H  
ATOM   9208 1HB  LYS A 612     -18.056 -32.517  55.672  1.00  0.79           H  
ATOM   9209 2HB  LYS A 612     -16.672 -33.350  56.367  1.00  0.79           H  
ATOM   9210 1HG  LYS A 612     -19.345 -32.946  57.726  1.00  0.79           H  
ATOM   9211 2HG  LYS A 612     -18.844 -34.412  56.873  1.00  0.79           H  
ATOM   9212 1HD  LYS A 612     -16.857 -34.572  58.392  1.00  0.79           H  
ATOM   9213 2HD  LYS A 612     -17.464 -33.175  59.295  1.00  0.79           H  
ATOM   9214 1HE  LYS A 612     -19.530 -34.466  59.815  1.00  0.79           H  
ATOM   9215 2HE  LYS A 612     -18.834 -35.859  58.962  1.00  0.79           H  
ATOM   9216 1HZ  LYS A 612     -18.428 -35.979  61.335  1.00  0.79           H  
ATOM   9217 2HZ  LYS A 612     -16.989 -35.823  60.521  1.00  0.79           H  
ATOM   9218 3HZ  LYS A 612     -17.650 -34.523  61.322  1.00  0.79           H  
ATOM   9219  N   ILE A 613     -16.146 -29.616  55.919  1.00  0.75           N  
ATOM   9220  CA  ILE A 613     -15.111 -29.058  55.059  1.00  0.75           C  
ATOM   9221  C   ILE A 613     -13.785 -28.970  55.787  1.00  0.75           C  
ATOM   9222  O   ILE A 613     -12.746 -29.325  55.230  1.00  0.75           O  
ATOM   9223  CB  ILE A 613     -15.500 -27.670  54.539  1.00  0.75           C  
ATOM   9224  CG1 ILE A 613     -16.642 -27.772  53.553  1.00  0.75           C  
ATOM   9225  CG2 ILE A 613     -14.318 -27.023  53.945  1.00  0.75           C  
ATOM   9226  CD1 ILE A 613     -17.248 -26.412  53.233  1.00  0.75           C  
ATOM   9227  H   ILE A 613     -17.006 -29.090  56.089  1.00  0.75           H  
ATOM   9228  HA  ILE A 613     -14.985 -29.714  54.202  1.00  0.75           H  
ATOM   9229  HB  ILE A 613     -15.864 -27.062  55.368  1.00  0.75           H  
ATOM   9230 1HG1 ILE A 613     -16.288 -28.234  52.634  1.00  0.75           H  
ATOM   9231 2HG1 ILE A 613     -17.415 -28.412  53.984  1.00  0.75           H  
ATOM   9232 1HG2 ILE A 613     -14.578 -26.028  53.586  1.00  0.75           H  
ATOM   9233 2HG2 ILE A 613     -13.574 -26.950  54.709  1.00  0.75           H  
ATOM   9234 3HG2 ILE A 613     -13.943 -27.619  53.136  1.00  0.75           H  
ATOM   9235 1HD1 ILE A 613     -18.069 -26.510  52.556  1.00  0.75           H  
ATOM   9236 2HD1 ILE A 613     -17.607 -25.964  54.154  1.00  0.75           H  
ATOM   9237 3HD1 ILE A 613     -16.492 -25.766  52.785  1.00  0.75           H  
ATOM   9238  N   GLY A 614     -13.813 -28.519  57.035  1.00  0.71           N  
ATOM   9239  CA  GLY A 614     -12.607 -28.404  57.837  1.00  0.71           C  
ATOM   9240  C   GLY A 614     -11.879 -29.740  58.033  1.00  0.71           C  
ATOM   9241  O   GLY A 614     -10.659 -29.755  58.216  1.00  0.71           O  
ATOM   9242  H   GLY A 614     -14.702 -28.250  57.434  1.00  0.71           H  
ATOM   9243 1HA  GLY A 614     -11.932 -27.690  57.364  1.00  0.71           H  
ATOM   9244 2HA  GLY A 614     -12.868 -27.991  58.810  1.00  0.71           H  
ATOM   9245  N   GLU A 615     -12.611 -30.865  58.014  1.00  0.68           N  
ATOM   9246  CA  GLU A 615     -11.976 -32.160  58.229  1.00  0.68           C  
ATOM   9247  C   GLU A 615     -11.314 -32.607  56.940  1.00  0.68           C  
ATOM   9248  O   GLU A 615     -10.266 -33.256  56.954  1.00  0.68           O  
ATOM   9249  CB  GLU A 615     -12.987 -33.211  58.708  1.00  0.68           C  
ATOM   9250  CG  GLU A 615     -13.591 -32.934  60.090  1.00  0.68           C  
ATOM   9251  CD  GLU A 615     -14.516 -34.042  60.587  1.00  0.68           C  
ATOM   9252  OE1 GLU A 615     -14.699 -35.007  59.891  1.00  0.68           O  
ATOM   9253  OE2 GLU A 615     -15.062 -33.904  61.657  1.00  0.68           O  
ATOM   9254  H   GLU A 615     -13.601 -30.837  57.796  1.00  0.68           H  
ATOM   9255  HA  GLU A 615     -11.204 -32.051  58.990  1.00  0.68           H  
ATOM   9256 1HB  GLU A 615     -13.808 -33.283  57.989  1.00  0.68           H  
ATOM   9257 2HB  GLU A 615     -12.503 -34.182  58.753  1.00  0.68           H  
ATOM   9258 1HG  GLU A 615     -12.782 -32.799  60.807  1.00  0.68           H  
ATOM   9259 2HG  GLU A 615     -14.153 -32.000  60.036  1.00  0.68           H  
ATOM   9260  N   VAL A 616     -11.921 -32.234  55.814  1.00  0.67           N  
ATOM   9261  CA  VAL A 616     -11.365 -32.570  54.514  1.00  0.67           C  
ATOM   9262  C   VAL A 616     -10.106 -31.739  54.281  1.00  0.67           C  
ATOM   9263  O   VAL A 616      -9.114 -32.250  53.770  1.00  0.67           O  
ATOM   9264  CB  VAL A 616     -12.389 -32.382  53.377  1.00  0.67           C  
ATOM   9265  CG1 VAL A 616     -11.708 -32.603  52.018  1.00  0.67           C  
ATOM   9266  CG2 VAL A 616     -13.525 -33.398  53.565  1.00  0.67           C  
ATOM   9267  H   VAL A 616     -12.804 -31.722  55.875  1.00  0.67           H  
ATOM   9268  HA  VAL A 616     -11.081 -33.619  54.518  1.00  0.67           H  
ATOM   9269  HB  VAL A 616     -12.782 -31.361  53.405  1.00  0.67           H  
ATOM   9270 1HG1 VAL A 616     -12.434 -32.464  51.215  1.00  0.67           H  
ATOM   9271 2HG1 VAL A 616     -10.895 -31.887  51.904  1.00  0.67           H  
ATOM   9272 3HG1 VAL A 616     -11.306 -33.617  51.975  1.00  0.67           H  
ATOM   9273 1HG2 VAL A 616     -14.247 -33.278  52.775  1.00  0.67           H  
ATOM   9274 2HG2 VAL A 616     -13.121 -34.413  53.531  1.00  0.67           H  
ATOM   9275 3HG2 VAL A 616     -14.009 -33.232  54.530  1.00  0.67           H  
ATOM   9276  N   ILE A 617     -10.146 -30.451  54.650  1.00  0.67           N  
ATOM   9277  CA  ILE A 617      -8.989 -29.570  54.479  1.00  0.67           C  
ATOM   9278  C   ILE A 617      -7.809 -29.902  55.418  1.00  0.67           C  
ATOM   9279  O   ILE A 617      -6.679 -30.136  54.962  1.00  0.67           O  
ATOM   9280  CB  ILE A 617      -9.391 -28.095  54.674  1.00  0.67           C  
ATOM   9281  CG1 ILE A 617     -10.329 -27.663  53.598  1.00  0.67           C  
ATOM   9282  CG2 ILE A 617      -8.200 -27.210  54.637  1.00  0.67           C  
ATOM   9283  CD1 ILE A 617     -10.932 -26.338  53.856  1.00  0.67           C  
ATOM   9284  H   ILE A 617     -11.009 -30.076  55.044  1.00  0.67           H  
ATOM   9285  HA  ILE A 617      -8.645 -29.664  53.474  1.00  0.67           H  
ATOM   9286  HB  ILE A 617      -9.900 -27.989  55.634  1.00  0.67           H  
ATOM   9287 1HG1 ILE A 617      -9.801 -27.617  52.660  1.00  0.67           H  
ATOM   9288 2HG1 ILE A 617     -11.126 -28.399  53.520  1.00  0.67           H  
ATOM   9289 1HG2 ILE A 617      -8.506 -26.179  54.785  1.00  0.67           H  
ATOM   9290 2HG2 ILE A 617      -7.518 -27.494  55.420  1.00  0.67           H  
ATOM   9291 3HG2 ILE A 617      -7.722 -27.311  53.669  1.00  0.67           H  
ATOM   9292 1HD1 ILE A 617     -11.613 -26.083  53.044  1.00  0.67           H  
ATOM   9293 2HD1 ILE A 617     -11.467 -26.368  54.796  1.00  0.67           H  
ATOM   9294 3HD1 ILE A 617     -10.147 -25.589  53.918  1.00  0.67           H  
ATOM   9295  N   GLY A 618      -8.085 -29.999  56.719  1.00  0.67           N  
ATOM   9296  CA  GLY A 618      -7.077 -30.271  57.739  1.00  0.67           C  
ATOM   9297  C   GLY A 618      -6.516 -28.956  58.299  1.00  0.67           C  
ATOM   9298  O   GLY A 618      -6.607 -27.923  57.637  1.00  0.67           O  
ATOM   9299  H   GLY A 618      -9.042 -29.855  57.047  1.00  0.67           H  
ATOM   9300 1HA  GLY A 618      -7.555 -30.857  58.520  1.00  0.67           H  
ATOM   9301 2HA  GLY A 618      -6.276 -30.868  57.315  1.00  0.67           H  
ATOM   9302  N   PRO A 619      -5.811 -28.978  59.449  1.00  0.67           N  
ATOM   9303  CA  PRO A 619      -5.327 -27.809  60.198  1.00  0.67           C  
ATOM   9304  C   PRO A 619      -4.618 -26.725  59.386  1.00  0.67           C  
ATOM   9305  O   PRO A 619      -4.763 -25.537  59.676  1.00  0.67           O  
ATOM   9306  CB  PRO A 619      -4.324 -28.465  61.157  1.00  0.67           C  
ATOM   9307  CG  PRO A 619      -4.880 -29.844  61.396  1.00  0.67           C  
ATOM   9308  CD  PRO A 619      -5.428 -30.277  60.055  1.00  0.67           C  
ATOM   9309  HA  PRO A 619      -6.167 -27.374  60.757  1.00  0.67           H  
ATOM   9310 1HB  PRO A 619      -3.321 -28.476  60.707  1.00  0.67           H  
ATOM   9311 2HB  PRO A 619      -4.250 -27.869  62.078  1.00  0.67           H  
ATOM   9312 1HG  PRO A 619      -4.085 -30.511  61.766  1.00  0.67           H  
ATOM   9313 2HG  PRO A 619      -5.652 -29.807  62.179  1.00  0.67           H  
ATOM   9314 1HD  PRO A 619      -4.660 -30.780  59.453  1.00  0.67           H  
ATOM   9315 2HD  PRO A 619      -6.294 -30.916  60.248  1.00  0.67           H  
ATOM   9316  N   LYS A 620      -3.860 -27.135  58.379  1.00  0.67           N  
ATOM   9317  CA  LYS A 620      -3.126 -26.209  57.528  1.00  0.67           C  
ATOM   9318  C   LYS A 620      -3.281 -26.601  56.069  1.00  0.67           C  
ATOM   9319  O   LYS A 620      -2.385 -26.371  55.260  1.00  0.67           O  
ATOM   9320  CB  LYS A 620      -1.638 -26.196  57.899  1.00  0.67           C  
ATOM   9321  CG  LYS A 620      -1.324 -25.706  59.314  1.00  0.67           C  
ATOM   9322  CD  LYS A 620       0.178 -25.635  59.557  1.00  0.67           C  
ATOM   9323  CE  LYS A 620       0.488 -25.133  60.963  1.00  0.67           C  
ATOM   9324  NZ  LYS A 620       1.955 -25.080  61.224  1.00  0.67           N  
ATOM   9325  H   LYS A 620      -3.785 -28.119  58.199  1.00  0.67           H  
ATOM   9326  HA  LYS A 620      -3.537 -25.207  57.653  1.00  0.67           H  
ATOM   9327 1HB  LYS A 620      -1.234 -27.203  57.800  1.00  0.67           H  
ATOM   9328 2HB  LYS A 620      -1.097 -25.559  57.198  1.00  0.67           H  
ATOM   9329 1HG  LYS A 620      -1.762 -24.716  59.459  1.00  0.67           H  
ATOM   9330 2HG  LYS A 620      -1.761 -26.383  60.044  1.00  0.67           H  
ATOM   9331 1HD  LYS A 620       0.618 -26.624  59.427  1.00  0.67           H  
ATOM   9332 2HD  LYS A 620       0.630 -24.957  58.833  1.00  0.67           H  
ATOM   9333 1HE  LYS A 620       0.071 -24.135  61.084  1.00  0.67           H  
ATOM   9334 2HE  LYS A 620       0.025 -25.800  61.689  1.00  0.67           H  
ATOM   9335 1HZ  LYS A 620       2.119 -24.744  62.162  1.00  0.67           H  
ATOM   9336 2HZ  LYS A 620       2.350 -26.005  61.124  1.00  0.67           H  
ATOM   9337 3HZ  LYS A 620       2.393 -24.455  60.562  1.00  0.67           H  
ATOM   9338  N   GLY A 621      -4.389 -27.262  55.737  1.00  0.67           N  
ATOM   9339  CA  GLY A 621      -4.565 -27.769  54.375  1.00  0.67           C  
ATOM   9340  C   GLY A 621      -3.886 -29.124  54.230  1.00  0.67           C  
ATOM   9341  O   GLY A 621      -3.822 -29.695  53.143  1.00  0.67           O  
ATOM   9342  H   GLY A 621      -5.128 -27.409  56.428  1.00  0.67           H  
ATOM   9343 1HA  GLY A 621      -5.612 -27.873  54.144  1.00  0.67           H  
ATOM   9344 2HA  GLY A 621      -4.146 -27.063  53.661  1.00  0.67           H  
ATOM   9345  N   LYS A 622      -3.389 -29.626  55.354  1.00  0.66           N  
ATOM   9346  CA  LYS A 622      -2.664 -30.879  55.475  1.00  0.66           C  
ATOM   9347  C   LYS A 622      -3.393 -32.106  54.940  1.00  0.66           C  
ATOM   9348  O   LYS A 622      -2.758 -32.997  54.362  1.00  0.66           O  
ATOM   9349  CB  LYS A 622      -2.303 -31.112  56.942  1.00  0.66           C  
ATOM   9350  CG  LYS A 622      -1.492 -32.374  57.198  1.00  0.66           C  
ATOM   9351  CD  LYS A 622      -1.095 -32.497  58.667  1.00  0.66           C  
ATOM   9352  CE  LYS A 622      -0.311 -33.780  58.919  1.00  0.66           C  
ATOM   9353  NZ  LYS A 622       0.097 -33.911  60.345  1.00  0.66           N  
ATOM   9354  H   LYS A 622      -3.517 -29.071  56.180  1.00  0.66           H  
ATOM   9355  HA  LYS A 622      -1.738 -30.778  54.908  1.00  0.66           H  
ATOM   9356 1HB  LYS A 622      -1.738 -30.259  57.321  1.00  0.66           H  
ATOM   9357 2HB  LYS A 622      -3.218 -31.186  57.525  1.00  0.66           H  
ATOM   9358 1HG  LYS A 622      -2.087 -33.247  56.918  1.00  0.66           H  
ATOM   9359 2HG  LYS A 622      -0.591 -32.360  56.587  1.00  0.66           H  
ATOM   9360 1HD  LYS A 622      -0.478 -31.643  58.952  1.00  0.66           H  
ATOM   9361 2HD  LYS A 622      -1.992 -32.500  59.288  1.00  0.66           H  
ATOM   9362 1HE  LYS A 622      -0.930 -34.635  58.648  1.00  0.66           H  
ATOM   9363 2HE  LYS A 622       0.584 -33.780  58.295  1.00  0.66           H  
ATOM   9364 1HZ  LYS A 622       0.613 -34.770  60.471  1.00  0.66           H  
ATOM   9365 2HZ  LYS A 622       0.681 -33.126  60.600  1.00  0.66           H  
ATOM   9366 3HZ  LYS A 622      -0.724 -33.923  60.931  1.00  0.66           H  
ATOM   9367  N   MET A 623      -4.710 -32.215  55.159  1.00  0.64           N  
ATOM   9368  CA  MET A 623      -5.363 -33.429  54.686  1.00  0.64           C  
ATOM   9369  C   MET A 623      -5.493 -33.385  53.179  1.00  0.64           C  
ATOM   9370  O   MET A 623      -5.231 -34.380  52.498  1.00  0.64           O  
ATOM   9371  CB  MET A 623      -6.705 -33.642  55.364  1.00  0.64           C  
ATOM   9372  CG  MET A 623      -6.603 -33.992  56.827  1.00  0.64           C  
ATOM   9373  SD  MET A 623      -5.597 -35.453  57.087  1.00  0.64           S  
ATOM   9374  CE  MET A 623      -6.602 -36.670  56.252  1.00  0.64           C  
ATOM   9375  H   MET A 623      -5.254 -31.458  55.568  1.00  0.64           H  
ATOM   9376  HA  MET A 623      -4.730 -34.279  54.932  1.00  0.64           H  
ATOM   9377 1HB  MET A 623      -7.281 -32.736  55.301  1.00  0.64           H  
ATOM   9378 2HB  MET A 623      -7.269 -34.420  54.850  1.00  0.64           H  
ATOM   9379 1HG  MET A 623      -6.157 -33.173  57.372  1.00  0.64           H  
ATOM   9380 2HG  MET A 623      -7.605 -34.174  57.228  1.00  0.64           H  
ATOM   9381 1HE  MET A 623      -6.122 -37.647  56.314  1.00  0.64           H  
ATOM   9382 2HE  MET A 623      -7.585 -36.714  56.726  1.00  0.64           H  
ATOM   9383 3HE  MET A 623      -6.716 -36.386  55.204  1.00  0.64           H  
ATOM   9384  N   ILE A 624      -5.788 -32.206  52.638  1.00  0.63           N  
ATOM   9385  CA  ILE A 624      -5.851 -32.109  51.190  1.00  0.63           C  
ATOM   9386  C   ILE A 624      -4.502 -32.330  50.581  1.00  0.63           C  
ATOM   9387  O   ILE A 624      -4.375 -33.069  49.608  1.00  0.63           O  
ATOM   9388  CB  ILE A 624      -6.391 -30.786  50.679  1.00  0.63           C  
ATOM   9389  CG1 ILE A 624      -7.805 -30.682  50.996  1.00  0.63           C  
ATOM   9390  CG2 ILE A 624      -6.172 -30.728  49.207  1.00  0.63           C  
ATOM   9391  CD1 ILE A 624      -8.350 -29.316  50.779  1.00  0.63           C  
ATOM   9392  H   ILE A 624      -6.000 -31.408  53.244  1.00  0.63           H  
ATOM   9393  HA  ILE A 624      -6.516 -32.891  50.827  1.00  0.63           H  
ATOM   9394  HB  ILE A 624      -5.876 -29.956  51.171  1.00  0.63           H  
ATOM   9395 1HG1 ILE A 624      -8.364 -31.378  50.371  1.00  0.63           H  
ATOM   9396 2HG1 ILE A 624      -7.926 -30.989  52.009  1.00  0.63           H  
ATOM   9397 1HG2 ILE A 624      -6.560 -29.793  48.803  1.00  0.63           H  
ATOM   9398 2HG2 ILE A 624      -5.107 -30.801  48.986  1.00  0.63           H  
ATOM   9399 3HG2 ILE A 624      -6.688 -31.563  48.775  1.00  0.63           H  
ATOM   9400 1HD1 ILE A 624      -9.375 -29.320  51.039  1.00  0.63           H  
ATOM   9401 2HD1 ILE A 624      -7.816 -28.605  51.407  1.00  0.63           H  
ATOM   9402 3HD1 ILE A 624      -8.237 -29.036  49.732  1.00  0.63           H  
ATOM   9403  N   ASN A 625      -3.479 -31.704  51.156  1.00  0.61           N  
ATOM   9404  CA  ASN A 625      -2.155 -31.848  50.599  1.00  0.61           C  
ATOM   9405  C   ASN A 625      -1.759 -33.311  50.591  1.00  0.61           C  
ATOM   9406  O   ASN A 625      -1.290 -33.813  49.563  1.00  0.61           O  
ATOM   9407  CB  ASN A 625      -1.160 -31.047  51.407  1.00  0.61           C  
ATOM   9408  CG  ASN A 625      -1.299 -29.558  51.213  1.00  0.61           C  
ATOM   9409  OD1 ASN A 625      -1.879 -29.075  50.231  1.00  0.61           O  
ATOM   9410  ND2 ASN A 625      -0.773 -28.812  52.151  1.00  0.61           N  
ATOM   9411  H   ASN A 625      -3.630 -31.103  51.966  1.00  0.61           H  
ATOM   9412  HA  ASN A 625      -2.164 -31.489  49.571  1.00  0.61           H  
ATOM   9413 1HB  ASN A 625      -1.291 -31.276  52.465  1.00  0.61           H  
ATOM   9414 2HB  ASN A 625      -0.149 -31.346  51.130  1.00  0.61           H  
ATOM   9415 1HD2 ASN A 625      -0.835 -27.815  52.092  1.00  0.61           H  
ATOM   9416 2HD2 ASN A 625      -0.319 -29.237  52.930  1.00  0.61           H  
ATOM   9417  N   SER A 626      -2.055 -34.029  51.687  1.00  0.60           N  
ATOM   9418  CA  SER A 626      -1.708 -35.434  51.770  1.00  0.60           C  
ATOM   9419  C   SER A 626      -2.420 -36.215  50.684  1.00  0.60           C  
ATOM   9420  O   SER A 626      -1.793 -36.996  49.969  1.00  0.60           O  
ATOM   9421  CB  SER A 626      -2.114 -35.985  53.128  1.00  0.60           C  
ATOM   9422  OG  SER A 626      -1.386 -35.368  54.158  1.00  0.60           O  
ATOM   9423  H   SER A 626      -2.468 -33.582  52.507  1.00  0.60           H  
ATOM   9424  HA  SER A 626      -0.631 -35.540  51.635  1.00  0.60           H  
ATOM   9425 1HB  SER A 626      -3.179 -35.819  53.286  1.00  0.60           H  
ATOM   9426 2HB  SER A 626      -1.943 -37.062  53.147  1.00  0.60           H  
ATOM   9427  HG  SER A 626      -1.708 -34.436  54.174  1.00  0.60           H  
ATOM   9428  N   ILE A 627      -3.702 -35.930  50.468  1.00  0.59           N  
ATOM   9429  CA  ILE A 627      -4.440 -36.646  49.449  1.00  0.59           C  
ATOM   9430  C   ILE A 627      -3.867 -36.355  48.069  1.00  0.59           C  
ATOM   9431  O   ILE A 627      -3.687 -37.265  47.256  1.00  0.59           O  
ATOM   9432  CB  ILE A 627      -5.938 -36.297  49.456  1.00  0.59           C  
ATOM   9433  CG1 ILE A 627      -6.610 -36.808  50.747  1.00  0.59           C  
ATOM   9434  CG2 ILE A 627      -6.588 -36.974  48.265  1.00  0.59           C  
ATOM   9435  CD1 ILE A 627      -8.020 -36.260  50.964  1.00  0.59           C  
ATOM   9436  H   ILE A 627      -4.182 -35.252  51.062  1.00  0.59           H  
ATOM   9437  HA  ILE A 627      -4.342 -37.715  49.640  1.00  0.59           H  
ATOM   9438  HB  ILE A 627      -6.067 -35.214  49.407  1.00  0.59           H  
ATOM   9439 1HG1 ILE A 627      -6.660 -37.884  50.704  1.00  0.59           H  
ATOM   9440 2HG1 ILE A 627      -5.995 -36.531  51.598  1.00  0.59           H  
ATOM   9441 1HG2 ILE A 627      -7.656 -36.753  48.253  1.00  0.59           H  
ATOM   9442 2HG2 ILE A 627      -6.127 -36.623  47.344  1.00  0.59           H  
ATOM   9443 3HG2 ILE A 627      -6.445 -38.038  48.348  1.00  0.59           H  
ATOM   9444 1HD1 ILE A 627      -8.432 -36.665  51.889  1.00  0.59           H  
ATOM   9445 2HD1 ILE A 627      -7.980 -35.170  51.031  1.00  0.59           H  
ATOM   9446 3HD1 ILE A 627      -8.654 -36.551  50.130  1.00  0.59           H  
ATOM   9447  N   THR A 628      -3.559 -35.091  47.780  1.00  0.58           N  
ATOM   9448  CA  THR A 628      -3.057 -34.779  46.450  1.00  0.58           C  
ATOM   9449  C   THR A 628      -1.696 -35.428  46.177  1.00  0.58           C  
ATOM   9450  O   THR A 628      -1.452 -35.881  45.046  1.00  0.58           O  
ATOM   9451  CB  THR A 628      -2.965 -33.248  46.242  1.00  0.58           C  
ATOM   9452  OG1 THR A 628      -2.115 -32.656  47.230  1.00  0.58           O  
ATOM   9453  CG2 THR A 628      -4.354 -32.631  46.298  1.00  0.58           C  
ATOM   9454  H   THR A 628      -3.699 -34.355  48.471  1.00  0.58           H  
ATOM   9455  HA  THR A 628      -3.766 -35.167  45.720  1.00  0.58           H  
ATOM   9456  HB  THR A 628      -2.529 -33.047  45.281  1.00  0.58           H  
ATOM   9457  HG1 THR A 628      -2.085 -33.216  48.030  1.00  0.58           H  
ATOM   9458 1HG2 THR A 628      -4.286 -31.558  46.136  1.00  0.58           H  
ATOM   9459 2HG2 THR A 628      -4.964 -33.079  45.522  1.00  0.58           H  
ATOM   9460 3HG2 THR A 628      -4.792 -32.820  47.255  1.00  0.58           H  
ATOM   9461  N   GLU A 629      -0.851 -35.577  47.216  1.00  0.58           N  
ATOM   9462  CA  GLU A 629       0.445 -36.232  47.041  1.00  0.58           C  
ATOM   9463  C   GLU A 629       0.286 -37.747  46.918  1.00  0.58           C  
ATOM   9464  O   GLU A 629       0.935 -38.380  46.081  1.00  0.58           O  
ATOM   9465  CB  GLU A 629       1.405 -35.902  48.198  1.00  0.58           C  
ATOM   9466  CG  GLU A 629       1.900 -34.445  48.237  1.00  0.58           C  
ATOM   9467  CD  GLU A 629       2.883 -34.162  49.374  1.00  0.58           C  
ATOM   9468  OE1 GLU A 629       3.103 -35.032  50.186  1.00  0.58           O  
ATOM   9469  OE2 GLU A 629       3.416 -33.075  49.412  1.00  0.58           O  
ATOM   9470  H   GLU A 629      -1.095 -35.182  48.125  1.00  0.58           H  
ATOM   9471  HA  GLU A 629       0.890 -35.864  46.118  1.00  0.58           H  
ATOM   9472 1HB  GLU A 629       0.896 -36.099  49.145  1.00  0.58           H  
ATOM   9473 2HB  GLU A 629       2.273 -36.557  48.150  1.00  0.58           H  
ATOM   9474 1HG  GLU A 629       2.383 -34.215  47.289  1.00  0.58           H  
ATOM   9475 2HG  GLU A 629       1.037 -33.789  48.340  1.00  0.58           H  
ATOM   9476  N   GLU A 630      -0.599 -38.327  47.732  1.00  0.58           N  
ATOM   9477  CA  GLU A 630      -0.857 -39.763  47.706  1.00  0.58           C  
ATOM   9478  C   GLU A 630      -1.477 -40.222  46.390  1.00  0.58           C  
ATOM   9479  O   GLU A 630      -1.197 -41.330  45.926  1.00  0.58           O  
ATOM   9480  CB  GLU A 630      -1.775 -40.192  48.871  1.00  0.58           C  
ATOM   9481  CG  GLU A 630      -1.124 -40.145  50.273  1.00  0.58           C  
ATOM   9482  CD  GLU A 630      -2.083 -40.515  51.415  1.00  0.58           C  
ATOM   9483  OE1 GLU A 630      -3.258 -40.729  51.162  1.00  0.58           O  
ATOM   9484  OE2 GLU A 630      -1.635 -40.577  52.533  1.00  0.58           O  
ATOM   9485  H   GLU A 630      -1.101 -37.757  48.411  1.00  0.58           H  
ATOM   9486  HA  GLU A 630       0.096 -40.277  47.822  1.00  0.58           H  
ATOM   9487 1HB  GLU A 630      -2.647 -39.533  48.894  1.00  0.58           H  
ATOM   9488 2HB  GLU A 630      -2.137 -41.203  48.695  1.00  0.58           H  
ATOM   9489 1HG  GLU A 630      -0.293 -40.850  50.282  1.00  0.58           H  
ATOM   9490 2HG  GLU A 630      -0.714 -39.158  50.450  1.00  0.58           H  
ATOM   9491  N   THR A 631      -2.326 -39.379  45.795  1.00  0.58           N  
ATOM   9492  CA  THR A 631      -3.048 -39.780  44.602  1.00  0.58           C  
ATOM   9493  C   THR A 631      -2.602 -39.195  43.254  1.00  0.58           C  
ATOM   9494  O   THR A 631      -2.869 -39.816  42.233  1.00  0.58           O  
ATOM   9495  CB  THR A 631      -4.531 -39.441  44.796  1.00  0.58           C  
ATOM   9496  OG1 THR A 631      -4.689 -38.034  44.957  1.00  0.58           O  
ATOM   9497  CG2 THR A 631      -5.054 -40.118  46.037  1.00  0.58           C  
ATOM   9498  H   THR A 631      -2.532 -38.481  46.230  1.00  0.58           H  
ATOM   9499  HA  THR A 631      -2.964 -40.863  44.521  1.00  0.58           H  
ATOM   9500  HB  THR A 631      -5.101 -39.772  43.924  1.00  0.58           H  
ATOM   9501  HG1 THR A 631      -4.258 -37.769  45.791  1.00  0.58           H  
ATOM   9502 1HG2 THR A 631      -6.089 -39.873  46.171  1.00  0.58           H  
ATOM   9503 2HG2 THR A 631      -4.943 -41.192  45.937  1.00  0.58           H  
ATOM   9504 3HG2 THR A 631      -4.489 -39.771  46.902  1.00  0.58           H  
ATOM   9505  N   GLY A 632      -1.907 -38.053  43.204  1.00  0.59           N  
ATOM   9506  CA  GLY A 632      -1.591 -37.486  41.887  1.00  0.59           C  
ATOM   9507  C   GLY A 632      -2.799 -36.702  41.371  1.00  0.59           C  
ATOM   9508  O   GLY A 632      -3.250 -36.880  40.225  1.00  0.59           O  
ATOM   9509  H   GLY A 632      -1.659 -37.536  44.042  1.00  0.59           H  
ATOM   9510 1HA  GLY A 632      -0.728 -36.825  41.975  1.00  0.59           H  
ATOM   9511 2HA  GLY A 632      -1.331 -38.281  41.189  1.00  0.59           H  
ATOM   9512  N   ALA A 633      -3.319 -35.836  42.249  1.00  0.60           N  
ATOM   9513  CA  ALA A 633      -4.545 -35.085  41.969  1.00  0.60           C  
ATOM   9514  C   ALA A 633      -4.502 -33.636  42.457  1.00  0.60           C  
ATOM   9515  O   ALA A 633      -3.602 -33.235  43.186  1.00  0.60           O  
ATOM   9516  CB  ALA A 633      -5.724 -35.803  42.620  1.00  0.60           C  
ATOM   9517  H   ALA A 633      -2.852 -35.744  43.154  1.00  0.60           H  
ATOM   9518  HA  ALA A 633      -4.684 -35.060  40.897  1.00  0.60           H  
ATOM   9519 1HB  ALA A 633      -6.648 -35.282  42.393  1.00  0.60           H  
ATOM   9520 2HB  ALA A 633      -5.782 -36.826  42.246  1.00  0.60           H  
ATOM   9521 3HB  ALA A 633      -5.582 -35.824  43.699  1.00  0.60           H  
ATOM   9522  N   GLN A 634      -5.456 -32.840  41.984  1.00  0.63           N  
ATOM   9523  CA  GLN A 634      -5.639 -31.446  42.392  1.00  0.63           C  
ATOM   9524  C   GLN A 634      -7.035 -31.277  42.977  1.00  0.63           C  
ATOM   9525  O   GLN A 634      -8.035 -31.493  42.290  1.00  0.63           O  
ATOM   9526  CB  GLN A 634      -5.470 -30.485  41.216  1.00  0.63           C  
ATOM   9527  CG  GLN A 634      -5.726 -28.991  41.559  1.00  0.63           C  
ATOM   9528  CD  GLN A 634      -4.637 -28.352  42.479  1.00  0.63           C  
ATOM   9529  OE1 GLN A 634      -3.440 -28.262  42.122  1.00  0.63           O  
ATOM   9530  NE2 GLN A 634      -5.051 -27.876  43.656  1.00  0.63           N  
ATOM   9531  H   GLN A 634      -6.124 -33.246  41.338  1.00  0.63           H  
ATOM   9532  HA  GLN A 634      -4.911 -31.203  43.165  1.00  0.63           H  
ATOM   9533 1HB  GLN A 634      -4.465 -30.578  40.805  1.00  0.63           H  
ATOM   9534 2HB  GLN A 634      -6.169 -30.763  40.431  1.00  0.63           H  
ATOM   9535 1HG  GLN A 634      -5.789 -28.421  40.641  1.00  0.63           H  
ATOM   9536 2HG  GLN A 634      -6.680 -28.929  42.089  1.00  0.63           H  
ATOM   9537 1HE2 GLN A 634      -4.397 -27.445  44.280  1.00  0.63           H  
ATOM   9538 2HE2 GLN A 634      -6.022 -27.924  43.923  1.00  0.63           H  
ATOM   9539  N   ILE A 635      -7.105 -30.916  44.250  1.00  0.67           N  
ATOM   9540  CA  ILE A 635      -8.380 -30.805  44.953  1.00  0.67           C  
ATOM   9541  C   ILE A 635      -8.724 -29.353  45.304  1.00  0.67           C  
ATOM   9542  O   ILE A 635      -7.875 -28.620  45.820  1.00  0.67           O  
ATOM   9543  CB  ILE A 635      -8.325 -31.650  46.230  1.00  0.67           C  
ATOM   9544  CG1 ILE A 635      -8.080 -33.112  45.872  1.00  0.67           C  
ATOM   9545  CG2 ILE A 635      -9.597 -31.505  47.049  1.00  0.67           C  
ATOM   9546  CD1 ILE A 635      -7.786 -33.980  47.039  1.00  0.67           C  
ATOM   9547  H   ILE A 635      -6.247 -30.737  44.755  1.00  0.67           H  
ATOM   9548  HA  ILE A 635      -9.169 -31.193  44.311  1.00  0.67           H  
ATOM   9549  HB  ILE A 635      -7.490 -31.323  46.796  1.00  0.67           H  
ATOM   9550 1HG1 ILE A 635      -8.932 -33.500  45.391  1.00  0.67           H  
ATOM   9551 2HG1 ILE A 635      -7.246 -33.175  45.186  1.00  0.67           H  
ATOM   9552 1HG2 ILE A 635      -9.521 -32.105  47.954  1.00  0.67           H  
ATOM   9553 2HG2 ILE A 635      -9.750 -30.463  47.322  1.00  0.67           H  
ATOM   9554 3HG2 ILE A 635     -10.427 -31.850  46.451  1.00  0.67           H  
ATOM   9555 1HD1 ILE A 635      -7.633 -34.973  46.677  1.00  0.67           H  
ATOM   9556 2HD1 ILE A 635      -6.896 -33.641  47.553  1.00  0.67           H  
ATOM   9557 3HD1 ILE A 635      -8.621 -33.967  47.734  1.00  0.67           H  
ATOM   9558  N   SER A 636      -9.966 -28.944  45.010  1.00  0.73           N  
ATOM   9559  CA  SER A 636     -10.451 -27.587  45.292  1.00  0.73           C  
ATOM   9560  C   SER A 636     -11.847 -27.608  45.923  1.00  0.73           C  
ATOM   9561  O   SER A 636     -12.759 -28.269  45.422  1.00  0.73           O  
ATOM   9562  CB  SER A 636     -10.485 -26.774  44.014  1.00  0.73           C  
ATOM   9563  OG  SER A 636     -10.999 -25.492  44.247  1.00  0.73           O  
ATOM   9564  H   SER A 636     -10.586 -29.600  44.533  1.00  0.73           H  
ATOM   9565  HA  SER A 636      -9.765 -27.113  45.996  1.00  0.73           H  
ATOM   9566 1HB  SER A 636      -9.478 -26.699  43.603  1.00  0.73           H  
ATOM   9567 2HB  SER A 636     -11.103 -27.290  43.278  1.00  0.73           H  
ATOM   9568  HG  SER A 636     -11.834 -25.623  44.709  1.00  0.73           H  
ATOM   9569  N   ILE A 637     -12.008 -26.891  47.042  1.00  0.80           N  
ATOM   9570  CA  ILE A 637     -13.275 -26.923  47.783  1.00  0.80           C  
ATOM   9571  C   ILE A 637     -14.003 -25.577  47.810  1.00  0.80           C  
ATOM   9572  O   ILE A 637     -13.402 -24.550  48.134  1.00  0.80           O  
ATOM   9573  CB  ILE A 637     -13.048 -27.344  49.249  1.00  0.80           C  
ATOM   9574  CG1 ILE A 637     -12.364 -28.688  49.324  1.00  0.80           C  
ATOM   9575  CG2 ILE A 637     -14.382 -27.422  49.974  1.00  0.80           C  
ATOM   9576  CD1 ILE A 637     -12.064 -29.087  50.705  1.00  0.80           C  
ATOM   9577  H   ILE A 637     -11.236 -26.343  47.397  1.00  0.80           H  
ATOM   9578  HA  ILE A 637     -13.938 -27.647  47.313  1.00  0.80           H  
ATOM   9579  HB  ILE A 637     -12.408 -26.620  49.749  1.00  0.80           H  
ATOM   9580 1HG1 ILE A 637     -12.940 -29.412  48.884  1.00  0.80           H  
ATOM   9581 2HG1 ILE A 637     -11.418 -28.633  48.785  1.00  0.80           H  
ATOM   9582 1HG2 ILE A 637     -14.220 -27.719  50.982  1.00  0.80           H  
ATOM   9583 2HG2 ILE A 637     -14.853 -26.458  49.965  1.00  0.80           H  
ATOM   9584 3HG2 ILE A 637     -15.034 -28.142  49.487  1.00  0.80           H  
ATOM   9585 1HD1 ILE A 637     -11.556 -30.037  50.697  1.00  0.80           H  
ATOM   9586 2HD1 ILE A 637     -11.438 -28.335  51.142  1.00  0.80           H  
ATOM   9587 3HD1 ILE A 637     -12.985 -29.173  51.278  1.00  0.80           H  
ATOM   9588  N   GLU A 638     -15.295 -25.591  47.467  1.00  0.86           N  
ATOM   9589  CA  GLU A 638     -16.118 -24.387  47.502  1.00  0.86           C  
ATOM   9590  C   GLU A 638     -16.810 -24.223  48.855  1.00  0.86           C  
ATOM   9591  O   GLU A 638     -16.864 -25.151  49.661  1.00  0.86           O  
ATOM   9592  CB  GLU A 638     -17.131 -24.367  46.363  1.00  0.86           C  
ATOM   9593  CG  GLU A 638     -16.491 -24.296  44.983  1.00  0.86           C  
ATOM   9594  CD  GLU A 638     -17.490 -24.106  43.865  1.00  0.86           C  
ATOM   9595  OE1 GLU A 638     -18.649 -23.937  44.148  1.00  0.86           O  
ATOM   9596  OE2 GLU A 638     -17.087 -24.123  42.728  1.00  0.86           O  
ATOM   9597  H   GLU A 638     -15.729 -26.473  47.184  1.00  0.86           H  
ATOM   9598  HA  GLU A 638     -15.463 -23.526  47.365  1.00  0.86           H  
ATOM   9599 1HB  GLU A 638     -17.740 -25.277  46.405  1.00  0.86           H  
ATOM   9600 2HB  GLU A 638     -17.803 -23.518  46.476  1.00  0.86           H  
ATOM   9601 1HG  GLU A 638     -15.785 -23.468  44.967  1.00  0.86           H  
ATOM   9602 2HG  GLU A 638     -15.929 -25.216  44.817  1.00  0.86           H  
ATOM   9603  N   ASP A 639     -17.349 -23.037  49.103  1.00  0.91           N  
ATOM   9604  CA  ASP A 639     -17.993 -22.730  50.378  1.00  0.91           C  
ATOM   9605  C   ASP A 639     -19.149 -23.665  50.754  1.00  0.91           C  
ATOM   9606  O   ASP A 639     -19.363 -23.940  51.933  1.00  0.91           O  
ATOM   9607  CB  ASP A 639     -18.510 -21.293  50.356  1.00  0.91           C  
ATOM   9608  CG  ASP A 639     -17.396 -20.251  50.398  1.00  0.91           C  
ATOM   9609  OD1 ASP A 639     -16.275 -20.605  50.684  1.00  0.91           O  
ATOM   9610  OD2 ASP A 639     -17.679 -19.108  50.136  1.00  0.91           O  
ATOM   9611  H   ASP A 639     -17.290 -22.317  48.397  1.00  0.91           H  
ATOM   9612  HA  ASP A 639     -17.236 -22.809  51.159  1.00  0.91           H  
ATOM   9613 1HB  ASP A 639     -19.103 -21.135  49.455  1.00  0.91           H  
ATOM   9614 2HB  ASP A 639     -19.170 -21.135  51.210  1.00  0.91           H  
ATOM   9615  N   ASP A 640     -19.910 -24.161  49.770  1.00  0.92           N  
ATOM   9616  CA  ASP A 640     -21.031 -25.043  50.120  1.00  0.92           C  
ATOM   9617  C   ASP A 640     -20.601 -26.503  50.277  1.00  0.92           C  
ATOM   9618  O   ASP A 640     -21.440 -27.389  50.463  1.00  0.92           O  
ATOM   9619  CB  ASP A 640     -22.175 -24.953  49.107  1.00  0.92           C  
ATOM   9620  CG  ASP A 640     -21.902 -25.513  47.689  1.00  0.92           C  
ATOM   9621  OD1 ASP A 640     -20.876 -26.136  47.437  1.00  0.92           O  
ATOM   9622  OD2 ASP A 640     -22.759 -25.314  46.859  1.00  0.92           O  
ATOM   9623  H   ASP A 640     -19.714 -23.926  48.808  1.00  0.92           H  
ATOM   9624  HA  ASP A 640     -21.428 -24.710  51.077  1.00  0.92           H  
ATOM   9625 1HB  ASP A 640     -23.035 -25.484  49.512  1.00  0.92           H  
ATOM   9626 2HB  ASP A 640     -22.471 -23.908  49.004  1.00  0.92           H  
ATOM   9627  N   GLY A 641     -19.296 -26.755  50.192  1.00  0.91           N  
ATOM   9628  CA  GLY A 641     -18.764 -28.091  50.325  1.00  0.91           C  
ATOM   9629  C   GLY A 641     -18.581 -28.833  49.011  1.00  0.91           C  
ATOM   9630  O   GLY A 641     -18.030 -29.931  48.998  1.00  0.91           O  
ATOM   9631  H   GLY A 641     -18.629 -26.002  50.041  1.00  0.91           H  
ATOM   9632 1HA  GLY A 641     -17.798 -28.034  50.814  1.00  0.91           H  
ATOM   9633 2HA  GLY A 641     -19.406 -28.647  50.985  1.00  0.91           H  
ATOM   9634  N   THR A 642     -19.033 -28.288  47.888  1.00  0.86           N  
ATOM   9635  CA  THR A 642     -18.774 -29.024  46.657  1.00  0.86           C  
ATOM   9636  C   THR A 642     -17.251 -29.110  46.452  1.00  0.86           C  
ATOM   9637  O   THR A 642     -16.549 -28.093  46.524  1.00  0.86           O  
ATOM   9638  CB  THR A 642     -19.424 -28.363  45.439  1.00  0.86           C  
ATOM   9639  OG1 THR A 642     -20.823 -28.216  45.655  1.00  0.86           O  
ATOM   9640  CG2 THR A 642     -19.235 -29.231  44.261  1.00  0.86           C  
ATOM   9641  H   THR A 642     -19.553 -27.398  47.875  1.00  0.86           H  
ATOM   9642  HA  THR A 642     -19.165 -30.034  46.753  1.00  0.86           H  
ATOM   9643  HB  THR A 642     -18.978 -27.381  45.260  1.00  0.86           H  
ATOM   9644  HG1 THR A 642     -20.965 -27.436  46.256  1.00  0.86           H  
ATOM   9645 1HG2 THR A 642     -19.705 -28.777  43.393  1.00  0.86           H  
ATOM   9646 2HG2 THR A 642     -18.178 -29.362  44.078  1.00  0.86           H  
ATOM   9647 3HG2 THR A 642     -19.693 -30.197  44.461  1.00  0.86           H  
ATOM   9648  N   VAL A 643     -16.732 -30.312  46.189  1.00  0.81           N  
ATOM   9649  CA  VAL A 643     -15.300 -30.461  45.987  1.00  0.81           C  
ATOM   9650  C   VAL A 643     -15.034 -30.946  44.580  1.00  0.81           C  
ATOM   9651  O   VAL A 643     -15.663 -31.895  44.102  1.00  0.81           O  
ATOM   9652  CB  VAL A 643     -14.669 -31.479  46.953  1.00  0.81           C  
ATOM   9653  CG1 VAL A 643     -13.165 -31.504  46.737  1.00  0.81           C  
ATOM   9654  CG2 VAL A 643     -15.075 -31.178  48.321  1.00  0.81           C  
ATOM   9655  H   VAL A 643     -17.325 -31.132  46.167  1.00  0.81           H  
ATOM   9656  HA  VAL A 643     -14.817 -29.499  46.123  1.00  0.81           H  
ATOM   9657  HB  VAL A 643     -15.007 -32.456  46.718  1.00  0.81           H  
ATOM   9658 1HG1 VAL A 643     -12.720 -32.210  47.402  1.00  0.81           H  
ATOM   9659 2HG1 VAL A 643     -12.933 -31.781  45.718  1.00  0.81           H  
ATOM   9660 3HG1 VAL A 643     -12.751 -30.526  46.936  1.00  0.81           H  
ATOM   9661 1HG2 VAL A 643     -14.623 -31.897  48.980  1.00  0.81           H  
ATOM   9662 2HG2 VAL A 643     -14.793 -30.213  48.591  1.00  0.81           H  
ATOM   9663 3HG2 VAL A 643     -16.148 -31.250  48.373  1.00  0.81           H  
ATOM   9664  N   PHE A 644     -14.097 -30.294  43.917  1.00  0.76           N  
ATOM   9665  CA  PHE A 644     -13.740 -30.660  42.566  1.00  0.76           C  
ATOM   9666  C   PHE A 644     -12.374 -31.286  42.580  1.00  0.76           C  
ATOM   9667  O   PHE A 644     -11.423 -30.717  43.130  1.00  0.76           O  
ATOM   9668  CB  PHE A 644     -13.734 -29.421  41.701  1.00  0.76           C  
ATOM   9669  CG  PHE A 644     -15.074 -28.822  41.633  1.00  0.76           C  
ATOM   9670  CD1 PHE A 644     -15.497 -27.980  42.650  1.00  0.76           C  
ATOM   9671  CD2 PHE A 644     -15.917 -29.074  40.581  1.00  0.76           C  
ATOM   9672  CE1 PHE A 644     -16.738 -27.421  42.610  1.00  0.76           C  
ATOM   9673  CE2 PHE A 644     -17.168 -28.509  40.541  1.00  0.76           C  
ATOM   9674  CZ  PHE A 644     -17.577 -27.680  41.562  1.00  0.76           C  
ATOM   9675  H   PHE A 644     -13.614 -29.523  44.377  1.00  0.76           H  
ATOM   9676  HA  PHE A 644     -14.456 -31.386  42.178  1.00  0.76           H  
ATOM   9677 1HB  PHE A 644     -13.041 -28.684  42.110  1.00  0.76           H  
ATOM   9678 2HB  PHE A 644     -13.410 -29.672  40.692  1.00  0.76           H  
ATOM   9679  HD1 PHE A 644     -14.829 -27.770  43.494  1.00  0.76           H  
ATOM   9680  HD2 PHE A 644     -15.585 -29.733  39.775  1.00  0.76           H  
ATOM   9681  HE1 PHE A 644     -17.062 -26.771  43.415  1.00  0.76           H  
ATOM   9682  HE2 PHE A 644     -17.831 -28.718  39.703  1.00  0.76           H  
ATOM   9683  HZ  PHE A 644     -18.563 -27.227  41.542  1.00  0.76           H  
ATOM   9684  N   VAL A 645     -12.277 -32.481  42.020  1.00  0.73           N  
ATOM   9685  CA  VAL A 645     -11.004 -33.154  42.004  1.00  0.73           C  
ATOM   9686  C   VAL A 645     -10.547 -33.508  40.618  1.00  0.73           C  
ATOM   9687  O   VAL A 645     -11.211 -34.270  39.913  1.00  0.73           O  
ATOM   9688  CB  VAL A 645     -11.092 -34.453  42.778  1.00  0.73           C  
ATOM   9689  CG1 VAL A 645      -9.764 -35.127  42.748  1.00  0.73           C  
ATOM   9690  CG2 VAL A 645     -11.580 -34.175  44.181  1.00  0.73           C  
ATOM   9691  H   VAL A 645     -13.094 -32.938  41.619  1.00  0.73           H  
ATOM   9692  HA  VAL A 645     -10.260 -32.512  42.466  1.00  0.73           H  
ATOM   9693  HB  VAL A 645     -11.791 -35.126  42.282  1.00  0.73           H  
ATOM   9694 1HG1 VAL A 645      -9.867 -36.027  43.264  1.00  0.73           H  
ATOM   9695 2HG1 VAL A 645      -9.466 -35.326  41.718  1.00  0.73           H  
ATOM   9696 3HG1 VAL A 645      -9.014 -34.498  43.224  1.00  0.73           H  
ATOM   9697 1HG2 VAL A 645     -11.625 -35.105  44.713  1.00  0.73           H  
ATOM   9698 2HG2 VAL A 645     -10.919 -33.507  44.677  1.00  0.73           H  
ATOM   9699 3HG2 VAL A 645     -12.573 -33.724  44.146  1.00  0.73           H  
ATOM   9700  N   GLY A 646      -9.412 -32.959  40.225  1.00  0.72           N  
ATOM   9701  CA  GLY A 646      -8.852 -33.273  38.932  1.00  0.72           C  
ATOM   9702  C   GLY A 646      -7.723 -34.247  39.141  1.00  0.72           C  
ATOM   9703  O   GLY A 646      -7.079 -34.230  40.185  1.00  0.72           O  
ATOM   9704  H   GLY A 646      -8.917 -32.334  40.860  1.00  0.72           H  
ATOM   9705 1HA  GLY A 646      -9.604 -33.720  38.298  1.00  0.72           H  
ATOM   9706 2HA  GLY A 646      -8.496 -32.367  38.447  1.00  0.72           H  
ATOM   9707  N   ALA A 647      -7.413 -35.063  38.159  1.00  0.72           N  
ATOM   9708  CA  ALA A 647      -6.259 -35.925  38.354  1.00  0.72           C  
ATOM   9709  C   ALA A 647      -5.630 -36.357  37.072  1.00  0.72           C  
ATOM   9710  O   ALA A 647      -6.262 -36.337  36.018  1.00  0.72           O  
ATOM   9711  CB  ALA A 647      -6.619 -37.146  39.136  1.00  0.72           C  
ATOM   9712  H   ALA A 647      -8.007 -35.117  37.333  1.00  0.72           H  
ATOM   9713  HA  ALA A 647      -5.518 -35.354  38.901  1.00  0.72           H  
ATOM   9714 1HB  ALA A 647      -5.725 -37.710  39.293  1.00  0.72           H  
ATOM   9715 2HB  ALA A 647      -7.045 -36.869  40.093  1.00  0.72           H  
ATOM   9716 3HB  ALA A 647      -7.323 -37.725  38.569  1.00  0.72           H  
ATOM   9717  N   ALA A 648      -4.401 -36.860  37.183  1.00  0.73           N  
ATOM   9718  CA  ALA A 648      -3.667 -37.353  36.018  1.00  0.73           C  
ATOM   9719  C   ALA A 648      -4.448 -38.431  35.265  1.00  0.73           C  
ATOM   9720  O   ALA A 648      -4.332 -38.536  34.045  1.00  0.73           O  
ATOM   9721  CB  ALA A 648      -2.330 -37.904  36.447  1.00  0.73           C  
ATOM   9722  H   ALA A 648      -3.953 -36.867  38.108  1.00  0.73           H  
ATOM   9723  HA  ALA A 648      -3.508 -36.516  35.340  1.00  0.73           H  
ATOM   9724 1HB  ALA A 648      -1.779 -38.243  35.572  1.00  0.73           H  
ATOM   9725 2HB  ALA A 648      -1.762 -37.127  36.958  1.00  0.73           H  
ATOM   9726 3HB  ALA A 648      -2.490 -38.745  37.126  1.00  0.73           H  
ATOM   9727  N   ASP A 649      -5.228 -39.236  35.982  1.00  0.74           N  
ATOM   9728  CA  ASP A 649      -6.058 -40.244  35.330  1.00  0.74           C  
ATOM   9729  C   ASP A 649      -7.298 -40.573  36.164  1.00  0.74           C  
ATOM   9730  O   ASP A 649      -7.442 -40.103  37.300  1.00  0.74           O  
ATOM   9731  CB  ASP A 649      -5.227 -41.506  35.018  1.00  0.74           C  
ATOM   9732  CG  ASP A 649      -4.600 -42.219  36.249  1.00  0.74           C  
ATOM   9733  OD1 ASP A 649      -5.179 -42.201  37.336  1.00  0.74           O  
ATOM   9734  OD2 ASP A 649      -3.540 -42.778  36.085  1.00  0.74           O  
ATOM   9735  H   ASP A 649      -5.267 -39.108  36.979  1.00  0.74           H  
ATOM   9736  HA  ASP A 649      -6.401 -39.835  34.375  1.00  0.74           H  
ATOM   9737 1HB  ASP A 649      -5.848 -42.223  34.484  1.00  0.74           H  
ATOM   9738 2HB  ASP A 649      -4.419 -41.231  34.334  1.00  0.74           H  
ATOM   9739  N   GLY A 650      -8.159 -41.444  35.626  1.00  0.76           N  
ATOM   9740  CA  GLY A 650      -9.408 -41.823  36.290  1.00  0.76           C  
ATOM   9741  C   GLY A 650      -9.232 -42.492  37.647  1.00  0.76           C  
ATOM   9742  O   GLY A 650     -10.050 -42.296  38.550  1.00  0.76           O  
ATOM   9743  H   GLY A 650      -7.963 -41.813  34.706  1.00  0.76           H  
ATOM   9744 1HA  GLY A 650     -10.023 -40.932  36.413  1.00  0.76           H  
ATOM   9745 2HA  GLY A 650      -9.964 -42.492  35.633  1.00  0.76           H  
ATOM   9746  N   LEU A 651      -8.179 -43.292  37.792  1.00  0.77           N  
ATOM   9747  CA  LEU A 651      -7.967 -44.013  39.035  1.00  0.77           C  
ATOM   9748  C   LEU A 651      -7.491 -43.071  40.120  1.00  0.77           C  
ATOM   9749  O   LEU A 651      -7.913 -43.177  41.275  1.00  0.77           O  
ATOM   9750  CB  LEU A 651      -6.947 -45.131  38.821  1.00  0.77           C  
ATOM   9751  CG  LEU A 651      -7.407 -46.262  37.901  1.00  0.77           C  
ATOM   9752  CD1 LEU A 651      -6.252 -47.222  37.665  1.00  0.77           C  
ATOM   9753  CD2 LEU A 651      -8.594 -46.969  38.536  1.00  0.77           C  
ATOM   9754  H   LEU A 651      -7.514 -43.390  37.035  1.00  0.77           H  
ATOM   9755  HA  LEU A 651      -8.912 -44.452  39.349  1.00  0.77           H  
ATOM   9756 1HB  LEU A 651      -6.042 -44.691  38.388  1.00  0.77           H  
ATOM   9757 2HB  LEU A 651      -6.692 -45.563  39.787  1.00  0.77           H  
ATOM   9758  HG  LEU A 651      -7.704 -45.849  36.937  1.00  0.77           H  
ATOM   9759 1HD1 LEU A 651      -6.574 -48.024  37.001  1.00  0.77           H  
ATOM   9760 2HD1 LEU A 651      -5.420 -46.682  37.208  1.00  0.77           H  
ATOM   9761 3HD1 LEU A 651      -5.931 -47.645  38.616  1.00  0.77           H  
ATOM   9762 1HD2 LEU A 651      -8.931 -47.774  37.882  1.00  0.77           H  
ATOM   9763 2HD2 LEU A 651      -8.296 -47.384  39.499  1.00  0.77           H  
ATOM   9764 3HD2 LEU A 651      -9.406 -46.256  38.684  1.00  0.77           H  
ATOM   9765  N   SER A 652      -6.644 -42.121  39.738  1.00  0.79           N  
ATOM   9766  CA  SER A 652      -6.117 -41.151  40.676  1.00  0.79           C  
ATOM   9767  C   SER A 652      -7.241 -40.269  41.195  1.00  0.79           C  
ATOM   9768  O   SER A 652      -7.336 -40.008  42.400  1.00  0.79           O  
ATOM   9769  CB  SER A 652      -5.073 -40.328  39.975  1.00  0.79           C  
ATOM   9770  OG  SER A 652      -3.983 -41.132  39.610  1.00  0.79           O  
ATOM   9771  H   SER A 652      -6.312 -42.089  38.766  1.00  0.79           H  
ATOM   9772  HA  SER A 652      -5.662 -41.678  41.515  1.00  0.79           H  
ATOM   9773 1HB  SER A 652      -5.504 -39.909  39.077  1.00  0.79           H  
ATOM   9774 2HB  SER A 652      -4.746 -39.510  40.611  1.00  0.79           H  
ATOM   9775  HG  SER A 652      -4.293 -41.641  38.817  1.00  0.79           H  
ATOM   9776  N   ALA A 653      -8.133 -39.842  40.286  1.00  0.79           N  
ATOM   9777  CA  ALA A 653      -9.259 -39.027  40.707  1.00  0.79           C  
ATOM   9778  C   ALA A 653     -10.140 -39.826  41.642  1.00  0.79           C  
ATOM   9779  O   ALA A 653     -10.539 -39.325  42.690  1.00  0.79           O  
ATOM   9780  CB  ALA A 653     -10.084 -38.552  39.519  1.00  0.79           C  
ATOM   9781  H   ALA A 653      -8.006 -40.076  39.298  1.00  0.79           H  
ATOM   9782  HA  ALA A 653      -8.876 -38.162  41.247  1.00  0.79           H  
ATOM   9783 1HB  ALA A 653     -10.916 -37.942  39.877  1.00  0.79           H  
ATOM   9784 2HB  ALA A 653      -9.489 -37.960  38.839  1.00  0.79           H  
ATOM   9785 3HB  ALA A 653     -10.473 -39.420  38.986  1.00  0.79           H  
ATOM   9786  N   GLN A 654     -10.392 -41.104  41.317  1.00  0.80           N  
ATOM   9787  CA  GLN A 654     -11.265 -41.892  42.170  1.00  0.80           C  
ATOM   9788  C   GLN A 654     -10.647 -42.075  43.541  1.00  0.80           C  
ATOM   9789  O   GLN A 654     -11.339 -41.965  44.548  1.00  0.80           O  
ATOM   9790  CB  GLN A 654     -11.531 -43.267  41.547  1.00  0.80           C  
ATOM   9791  CG  GLN A 654     -12.571 -44.146  42.292  1.00  0.80           C  
ATOM   9792  CD  GLN A 654     -13.992 -43.558  42.286  1.00  0.80           C  
ATOM   9793  OE1 GLN A 654     -14.522 -43.231  41.217  1.00  0.80           O  
ATOM   9794  NE2 GLN A 654     -14.627 -43.442  43.447  1.00  0.80           N  
ATOM   9795  H   GLN A 654     -10.040 -41.512  40.449  1.00  0.80           H  
ATOM   9796  HA  GLN A 654     -12.210 -41.364  42.282  1.00  0.80           H  
ATOM   9797 1HB  GLN A 654     -11.862 -43.137  40.516  1.00  0.80           H  
ATOM   9798 2HB  GLN A 654     -10.593 -43.824  41.511  1.00  0.80           H  
ATOM   9799 1HG  GLN A 654     -12.604 -45.122  41.816  1.00  0.80           H  
ATOM   9800 2HG  GLN A 654     -12.255 -44.253  43.339  1.00  0.80           H  
ATOM   9801 1HE2 GLN A 654     -15.544 -43.068  43.456  1.00  0.80           H  
ATOM   9802 2HE2 GLN A 654     -14.182 -43.735  44.339  1.00  0.80           H  
ATOM   9803  N   ALA A 655      -9.334 -42.293  43.601  1.00  0.80           N  
ATOM   9804  CA  ALA A 655      -8.697 -42.475  44.893  1.00  0.80           C  
ATOM   9805  C   ALA A 655      -8.847 -41.224  45.744  1.00  0.80           C  
ATOM   9806  O   ALA A 655      -9.152 -41.299  46.937  1.00  0.80           O  
ATOM   9807  CB  ALA A 655      -7.235 -42.812  44.704  1.00  0.80           C  
ATOM   9808  H   ALA A 655      -8.785 -42.380  42.746  1.00  0.80           H  
ATOM   9809  HA  ALA A 655      -9.196 -43.298  45.406  1.00  0.80           H  
ATOM   9810 1HB  ALA A 655      -6.768 -42.967  45.673  1.00  0.80           H  
ATOM   9811 2HB  ALA A 655      -7.148 -43.718  44.105  1.00  0.80           H  
ATOM   9812 3HB  ALA A 655      -6.744 -41.988  44.185  1.00  0.80           H  
ATOM   9813  N   ALA A 656      -8.673 -40.057  45.130  1.00  0.80           N  
ATOM   9814  CA  ALA A 656      -8.822 -38.819  45.873  1.00  0.80           C  
ATOM   9815  C   ALA A 656     -10.242 -38.664  46.376  1.00  0.80           C  
ATOM   9816  O   ALA A 656     -10.464 -38.314  47.536  1.00  0.80           O  
ATOM   9817  CB  ALA A 656      -8.456 -37.676  44.995  1.00  0.80           C  
ATOM   9818  H   ALA A 656      -8.414 -40.030  44.140  1.00  0.80           H  
ATOM   9819  HA  ALA A 656      -8.166 -38.850  46.738  1.00  0.80           H  
ATOM   9820 1HB  ALA A 656      -8.564 -36.741  45.524  1.00  0.80           H  
ATOM   9821 2HB  ALA A 656      -7.426 -37.793  44.652  1.00  0.80           H  
ATOM   9822 3HB  ALA A 656      -9.114 -37.720  44.161  1.00  0.80           H  
ATOM   9823  N   ILE A 657     -11.206 -38.999  45.527  1.00  0.80           N  
ATOM   9824  CA  ILE A 657     -12.607 -38.913  45.890  1.00  0.80           C  
ATOM   9825  C   ILE A 657     -12.937 -39.862  47.043  1.00  0.80           C  
ATOM   9826  O   ILE A 657     -13.637 -39.477  47.987  1.00  0.80           O  
ATOM   9827  CB  ILE A 657     -13.482 -39.210  44.661  1.00  0.80           C  
ATOM   9828  CG1 ILE A 657     -13.340 -38.112  43.597  1.00  0.80           C  
ATOM   9829  CG2 ILE A 657     -14.848 -39.299  45.082  1.00  0.80           C  
ATOM   9830  CD1 ILE A 657     -13.908 -36.799  44.026  1.00  0.80           C  
ATOM   9831  H   ILE A 657     -10.959 -39.293  44.581  1.00  0.80           H  
ATOM   9832  HA  ILE A 657     -12.820 -37.901  46.213  1.00  0.80           H  
ATOM   9833  HB  ILE A 657     -13.176 -40.154  44.217  1.00  0.80           H  
ATOM   9834 1HG1 ILE A 657     -12.297 -37.943  43.399  1.00  0.80           H  
ATOM   9835 2HG1 ILE A 657     -13.818 -38.439  42.683  1.00  0.80           H  
ATOM   9836 1HG2 ILE A 657     -15.490 -39.533  44.236  1.00  0.80           H  
ATOM   9837 2HG2 ILE A 657     -14.889 -40.078  45.814  1.00  0.80           H  
ATOM   9838 3HG2 ILE A 657     -15.139 -38.353  45.518  1.00  0.80           H  
ATOM   9839 1HD1 ILE A 657     -13.772 -36.060  43.238  1.00  0.80           H  
ATOM   9840 2HD1 ILE A 657     -14.960 -36.923  44.212  1.00  0.80           H  
ATOM   9841 3HD1 ILE A 657     -13.421 -36.466  44.931  1.00  0.80           H  
ATOM   9842  N   ASP A 658     -12.399 -41.090  47.000  1.00  0.79           N  
ATOM   9843  CA  ASP A 658     -12.635 -42.058  48.067  1.00  0.79           C  
ATOM   9844  C   ASP A 658     -12.097 -41.538  49.400  1.00  0.79           C  
ATOM   9845  O   ASP A 658     -12.742 -41.700  50.438  1.00  0.79           O  
ATOM   9846  CB  ASP A 658     -11.961 -43.412  47.757  1.00  0.79           C  
ATOM   9847  CG  ASP A 658     -12.639 -44.249  46.617  1.00  0.79           C  
ATOM   9848  OD1 ASP A 658     -13.739 -43.930  46.219  1.00  0.79           O  
ATOM   9849  OD2 ASP A 658     -12.046 -45.214  46.190  1.00  0.79           O  
ATOM   9850  H   ASP A 658     -11.831 -41.357  46.198  1.00  0.79           H  
ATOM   9851  HA  ASP A 658     -13.708 -42.212  48.163  1.00  0.79           H  
ATOM   9852 1HB  ASP A 658     -10.926 -43.223  47.464  1.00  0.79           H  
ATOM   9853 2HB  ASP A 658     -11.931 -44.014  48.663  1.00  0.79           H  
ATOM   9854  N   LYS A 659     -10.933 -40.881  49.367  1.00  0.79           N  
ATOM   9855  CA  LYS A 659     -10.312 -40.344  50.577  1.00  0.79           C  
ATOM   9856  C   LYS A 659     -11.116 -39.159  51.128  1.00  0.79           C  
ATOM   9857  O   LYS A 659     -11.369 -39.063  52.333  1.00  0.79           O  
ATOM   9858  CB  LYS A 659      -8.866 -39.976  50.250  1.00  0.79           C  
ATOM   9859  CG  LYS A 659      -7.964 -41.209  50.010  1.00  0.79           C  
ATOM   9860  CD  LYS A 659      -6.584 -40.824  49.493  1.00  0.79           C  
ATOM   9861  CE  LYS A 659      -5.723 -42.053  49.219  1.00  0.79           C  
ATOM   9862  NZ  LYS A 659      -5.196 -42.655  50.468  1.00  0.79           N  
ATOM   9863  H   LYS A 659     -10.441 -40.792  48.475  1.00  0.79           H  
ATOM   9864  HA  LYS A 659     -10.305 -41.126  51.334  1.00  0.79           H  
ATOM   9865 1HB  LYS A 659      -8.839 -39.353  49.354  1.00  0.79           H  
ATOM   9866 2HB  LYS A 659      -8.450 -39.401  51.070  1.00  0.79           H  
ATOM   9867 1HG  LYS A 659      -7.845 -41.755  50.945  1.00  0.79           H  
ATOM   9868 2HG  LYS A 659      -8.441 -41.867  49.287  1.00  0.79           H  
ATOM   9869 1HD  LYS A 659      -6.707 -40.287  48.562  1.00  0.79           H  
ATOM   9870 2HD  LYS A 659      -6.065 -40.184  50.208  1.00  0.79           H  
ATOM   9871 1HE  LYS A 659      -6.333 -42.792  48.699  1.00  0.79           H  
ATOM   9872 2HE  LYS A 659      -4.882 -41.775  48.583  1.00  0.79           H  
ATOM   9873 1HZ  LYS A 659      -4.634 -43.459  50.251  1.00  0.79           H  
ATOM   9874 2HZ  LYS A 659      -4.600 -41.946  50.924  1.00  0.79           H  
ATOM   9875 3HZ  LYS A 659      -5.946 -42.922  51.081  1.00  0.79           H  
ATOM   9876  N   ILE A 660     -11.603 -38.296  50.241  1.00  0.80           N  
ATOM   9877  CA  ILE A 660     -12.417 -37.164  50.670  1.00  0.80           C  
ATOM   9878  C   ILE A 660     -13.682 -37.677  51.332  1.00  0.80           C  
ATOM   9879  O   ILE A 660     -14.079 -37.201  52.396  1.00  0.80           O  
ATOM   9880  CB  ILE A 660     -12.793 -36.293  49.463  1.00  0.80           C  
ATOM   9881  CG1 ILE A 660     -11.550 -35.600  48.920  1.00  0.80           C  
ATOM   9882  CG2 ILE A 660     -13.887 -35.268  49.851  1.00  0.80           C  
ATOM   9883  CD1 ILE A 660     -11.767 -35.037  47.574  1.00  0.80           C  
ATOM   9884  H   ILE A 660     -11.371 -38.406  49.252  1.00  0.80           H  
ATOM   9885  HA  ILE A 660     -11.856 -36.571  51.388  1.00  0.80           H  
ATOM   9886  HB  ILE A 660     -13.174 -36.934  48.666  1.00  0.80           H  
ATOM   9887 1HG1 ILE A 660     -11.282 -34.786  49.592  1.00  0.80           H  
ATOM   9888 2HG1 ILE A 660     -10.723 -36.299  48.884  1.00  0.80           H  
ATOM   9889 1HG2 ILE A 660     -14.154 -34.668  48.982  1.00  0.80           H  
ATOM   9890 2HG2 ILE A 660     -14.771 -35.797  50.207  1.00  0.80           H  
ATOM   9891 3HG2 ILE A 660     -13.517 -34.621  50.636  1.00  0.80           H  
ATOM   9892 1HD1 ILE A 660     -10.870 -34.540  47.228  1.00  0.80           H  
ATOM   9893 2HD1 ILE A 660     -12.014 -35.845  46.901  1.00  0.80           H  
ATOM   9894 3HD1 ILE A 660     -12.582 -34.347  47.610  1.00  0.80           H  
ATOM   9895  N   ASN A 661     -14.319 -38.653  50.693  1.00  0.86           N  
ATOM   9896  CA  ASN A 661     -15.539 -39.255  51.198  1.00  0.86           C  
ATOM   9897  C   ASN A 661     -15.332 -39.993  52.513  1.00  0.86           C  
ATOM   9898  O   ASN A 661     -16.180 -39.938  53.408  1.00  0.86           O  
ATOM   9899  CB  ASN A 661     -16.066 -40.205  50.187  1.00  0.86           C  
ATOM   9900  CG  ASN A 661     -17.426 -40.640  50.475  1.00  0.86           C  
ATOM   9901  OD1 ASN A 661     -18.350 -39.819  50.436  1.00  0.86           O  
ATOM   9902  ND2 ASN A 661     -17.597 -41.907  50.782  1.00  0.86           N  
ATOM   9903  H   ASN A 661     -13.945 -38.995  49.806  1.00  0.86           H  
ATOM   9904  HA  ASN A 661     -16.268 -38.465  51.367  1.00  0.86           H  
ATOM   9905 1HB  ASN A 661     -16.036 -39.712  49.228  1.00  0.86           H  
ATOM   9906 2HB  ASN A 661     -15.410 -41.076  50.127  1.00  0.86           H  
ATOM   9907 1HD2 ASN A 661     -18.510 -42.257  51.004  1.00  0.86           H  
ATOM   9908 2HD2 ASN A 661     -16.810 -42.524  50.805  1.00  0.86           H  
ATOM   9909  N   ALA A 662     -14.178 -40.660  52.661  1.00  0.97           N  
ATOM   9910  CA  ALA A 662     -13.870 -41.401  53.878  1.00  0.97           C  
ATOM   9911  C   ALA A 662     -13.910 -40.462  55.069  1.00  0.97           C  
ATOM   9912  O   ALA A 662     -14.334 -40.837  56.163  1.00  0.97           O  
ATOM   9913  CB  ALA A 662     -12.503 -42.057  53.771  1.00  0.97           C  
ATOM   9914  H   ALA A 662     -13.512 -40.703  51.890  1.00  0.97           H  
ATOM   9915  HA  ALA A 662     -14.631 -42.168  54.016  1.00  0.97           H  
ATOM   9916 1HB  ALA A 662     -12.295 -42.614  54.682  1.00  0.97           H  
ATOM   9917 2HB  ALA A 662     -12.492 -42.732  52.916  1.00  0.97           H  
ATOM   9918 3HB  ALA A 662     -11.747 -41.287  53.634  1.00  0.97           H  
ATOM   9919  N   ILE A 663     -13.480 -39.230  54.831  1.00  1.16           N  
ATOM   9920  CA  ILE A 663     -13.487 -38.188  55.832  1.00  1.16           C  
ATOM   9921  C   ILE A 663     -14.889 -37.554  55.977  1.00  1.16           C  
ATOM   9922  O   ILE A 663     -15.394 -37.367  57.084  1.00  1.16           O  
ATOM   9923  CB  ILE A 663     -12.491 -37.078  55.428  1.00  1.16           C  
ATOM   9924  CG1 ILE A 663     -11.052 -37.595  55.388  1.00  1.16           C  
ATOM   9925  CG2 ILE A 663     -12.601 -35.932  56.378  1.00  1.16           C  
ATOM   9926  CD1 ILE A 663     -10.085 -36.605  54.722  1.00  1.16           C  
ATOM   9927  H   ILE A 663     -13.097 -39.022  53.906  1.00  1.16           H  
ATOM   9928  HA  ILE A 663     -13.193 -38.617  56.788  1.00  1.16           H  
ATOM   9929  HB  ILE A 663     -12.727 -36.731  54.429  1.00  1.16           H  
ATOM   9930 1HG1 ILE A 663     -10.710 -37.795  56.401  1.00  1.16           H  
ATOM   9931 2HG1 ILE A 663     -11.030 -38.529  54.823  1.00  1.16           H  
ATOM   9932 1HG2 ILE A 663     -11.917 -35.169  56.072  1.00  1.16           H  
ATOM   9933 2HG2 ILE A 663     -13.617 -35.536  56.370  1.00  1.16           H  
ATOM   9934 3HG2 ILE A 663     -12.350 -36.265  57.383  1.00  1.16           H  
ATOM   9935 1HD1 ILE A 663      -9.088 -37.027  54.706  1.00  1.16           H  
ATOM   9936 2HD1 ILE A 663     -10.415 -36.417  53.698  1.00  1.16           H  
ATOM   9937 3HD1 ILE A 663     -10.074 -35.668  55.280  1.00  1.16           H  
ATOM   9938  N   ALA A 664     -15.487 -37.192  54.840  1.00  1.39           N  
ATOM   9939  CA  ALA A 664     -16.725 -36.418  54.758  1.00  1.39           C  
ATOM   9940  C   ALA A 664     -18.102 -37.097  54.886  1.00  1.39           C  
ATOM   9941  O   ALA A 664     -19.014 -36.481  55.440  1.00  1.39           O  
ATOM   9942  CB  ALA A 664     -16.738 -35.748  53.414  1.00  1.39           C  
ATOM   9943  H   ALA A 664     -15.018 -37.414  53.965  1.00  1.39           H  
ATOM   9944  HA  ALA A 664     -16.667 -35.667  55.543  1.00  1.39           H  
ATOM   9945 1HB  ALA A 664     -17.600 -35.110  53.346  1.00  1.39           H  
ATOM   9946 2HB  ALA A 664     -15.829 -35.171  53.289  1.00  1.39           H  
ATOM   9947 3HB  ALA A 664     -16.793 -36.504  52.639  1.00  1.39           H  
ATOM   9948  N   ASN A 665     -18.305 -38.292  54.332  1.00  1.63           N  
ATOM   9949  CA  ASN A 665     -19.665 -38.844  54.287  1.00  1.63           C  
ATOM   9950  C   ASN A 665     -19.811 -40.306  54.679  1.00  1.63           C  
ATOM   9951  O   ASN A 665     -20.039 -41.133  53.796  1.00  1.63           O  
ATOM   9952  CB  ASN A 665     -20.263 -38.774  52.898  1.00  1.63           C  
ATOM   9953  CG  ASN A 665     -20.377 -37.423  52.279  1.00  1.63           C  
ATOM   9954  OD1 ASN A 665     -21.233 -36.625  52.660  1.00  1.63           O  
ATOM   9955  ND2 ASN A 665     -19.554 -37.167  51.288  1.00  1.63           N  
ATOM   9956  H   ASN A 665     -17.530 -38.813  53.924  1.00  1.63           H  
ATOM   9957  HA  ASN A 665     -20.293 -38.257  54.952  1.00  1.63           H  
ATOM   9958 1HB  ASN A 665     -19.715 -39.414  52.267  1.00  1.63           H  
ATOM   9959 2HB  ASN A 665     -21.272 -39.190  52.948  1.00  1.63           H  
ATOM   9960 1HD2 ASN A 665     -19.615 -36.269  50.795  1.00  1.63           H  
ATOM   9961 2HD2 ASN A 665     -18.907 -37.900  50.990  1.00  1.63           H  
ATOM   9962  N   PRO A 666     -19.764 -40.694  55.955  1.00  1.77           N  
ATOM   9963  CA  PRO A 666     -19.895 -42.081  56.389  1.00  1.77           C  
ATOM   9964  C   PRO A 666     -21.368 -42.531  56.368  1.00  1.77           C  
ATOM   9965  O   PRO A 666     -21.946 -42.886  57.397  1.00  1.77           O  
ATOM   9966  CB  PRO A 666     -19.322 -42.009  57.803  1.00  1.77           C  
ATOM   9967  CG  PRO A 666     -19.683 -40.607  58.279  1.00  1.77           C  
ATOM   9968  CD  PRO A 666     -19.533 -39.726  57.036  1.00  1.77           C  
ATOM   9969  HA  PRO A 666     -19.281 -42.722  55.741  1.00  1.77           H  
ATOM   9970 1HB  PRO A 666     -19.759 -42.802  58.426  1.00  1.77           H  
ATOM   9971 2HB  PRO A 666     -18.235 -42.180  57.773  1.00  1.77           H  
ATOM   9972 1HG  PRO A 666     -20.706 -40.599  58.685  1.00  1.77           H  
ATOM   9973 2HG  PRO A 666     -19.012 -40.298  59.095  1.00  1.77           H  
ATOM   9974 1HD  PRO A 666     -20.303 -38.943  57.047  1.00  1.77           H  
ATOM   9975 2HD  PRO A 666     -18.512 -39.309  56.973  1.00  1.77           H  
ATOM   9976  N   GLN A 667     -21.964 -42.453  55.178  1.00  1.77           N  
ATOM   9977  CA  GLN A 667     -23.369 -42.739  54.907  1.00  1.77           C  
ATOM   9978  C   GLN A 667     -23.564 -43.479  53.588  1.00  1.77           C  
ATOM   9979  O   GLN A 667     -22.737 -43.390  52.685  1.00  1.77           O  
ATOM   9980  CB  GLN A 667     -24.192 -41.442  54.876  1.00  1.77           C  
ATOM   9981  CG  GLN A 667     -24.250 -40.689  56.216  1.00  1.77           C  
ATOM   9982  CD  GLN A 667     -25.136 -39.457  56.174  1.00  1.77           C  
ATOM   9983  OE1 GLN A 667     -24.846 -38.490  55.469  1.00  1.77           O  
ATOM   9984  NE2 GLN A 667     -26.229 -39.489  56.935  1.00  1.77           N  
ATOM   9985  H   GLN A 667     -21.379 -42.166  54.400  1.00  1.77           H  
ATOM   9986  HA  GLN A 667     -23.750 -43.375  55.706  1.00  1.77           H  
ATOM   9987 1HB  GLN A 667     -23.760 -40.768  54.137  1.00  1.77           H  
ATOM   9988 2HB  GLN A 667     -25.214 -41.665  54.554  1.00  1.77           H  
ATOM   9989 1HG  GLN A 667     -24.631 -41.365  56.983  1.00  1.77           H  
ATOM   9990 2HG  GLN A 667     -23.248 -40.359  56.480  1.00  1.77           H  
ATOM   9991 1HE2 GLN A 667     -26.854 -38.707  56.949  1.00  1.77           H  
ATOM   9992 2HE2 GLN A 667     -26.426 -40.296  57.494  1.00  1.77           H  
ATOM   9993  N   LEU A 668     -24.666 -44.207  53.472  1.00  1.64           N  
ATOM   9994  CA  LEU A 668     -25.046 -44.810  52.198  1.00  1.64           C  
ATOM   9995  C   LEU A 668     -26.255 -44.040  51.665  1.00  1.64           C  
ATOM   9996  O   LEU A 668     -27.017 -43.514  52.471  1.00  1.64           O  
ATOM   9997  CB  LEU A 668     -25.343 -46.293  52.394  1.00  1.64           C  
ATOM   9998  CG  LEU A 668     -24.174 -47.080  52.954  1.00  1.64           C  
ATOM   9999  CD1 LEU A 668     -24.578 -48.523  53.136  1.00  1.64           C  
ATOM  10000  CD2 LEU A 668     -22.997 -46.942  52.010  1.00  1.64           C  
ATOM  10001  H   LEU A 668     -25.284 -44.301  54.266  1.00  1.64           H  
ATOM  10002  HA  LEU A 668     -24.212 -44.710  51.510  1.00  1.64           H  
ATOM  10003 1HB  LEU A 668     -26.173 -46.391  53.091  1.00  1.64           H  
ATOM  10004 2HB  LEU A 668     -25.637 -46.747  51.458  1.00  1.64           H  
ATOM  10005  HG  LEU A 668     -23.899 -46.683  53.932  1.00  1.64           H  
ATOM  10006 1HD1 LEU A 668     -23.740 -49.086  53.547  1.00  1.64           H  
ATOM  10007 2HD1 LEU A 668     -25.424 -48.580  53.821  1.00  1.64           H  
ATOM  10008 3HD1 LEU A 668     -24.861 -48.943  52.172  1.00  1.64           H  
ATOM  10009 1HD2 LEU A 668     -22.145 -47.497  52.403  1.00  1.64           H  
ATOM  10010 2HD2 LEU A 668     -23.272 -47.335  51.047  1.00  1.64           H  
ATOM  10011 3HD2 LEU A 668     -22.725 -45.892  51.907  1.00  1.64           H  
ATOM  10012  N   PRO A 669     -26.456 -43.927  50.340  1.00  1.45           N  
ATOM  10013  CA  PRO A 669     -27.595 -43.246  49.739  1.00  1.45           C  
ATOM  10014  C   PRO A 669     -28.898 -43.994  49.994  1.00  1.45           C  
ATOM  10015  O   PRO A 669     -28.920 -45.228  49.954  1.00  1.45           O  
ATOM  10016  CB  PRO A 669     -27.235 -43.249  48.248  1.00  1.45           C  
ATOM  10017  CG  PRO A 669     -26.297 -44.424  48.064  1.00  1.45           C  
ATOM  10018  CD  PRO A 669     -25.530 -44.546  49.382  1.00  1.45           C  
ATOM  10019  HA  PRO A 669     -27.656 -42.221  50.137  1.00  1.45           H  
ATOM  10020 1HB  PRO A 669     -28.142 -43.379  47.678  1.00  1.45           H  
ATOM  10021 2HB  PRO A 669     -26.808 -42.292  47.948  1.00  1.45           H  
ATOM  10022 1HG  PRO A 669     -26.878 -45.328  47.826  1.00  1.45           H  
ATOM  10023 2HG  PRO A 669     -25.636 -44.234  47.201  1.00  1.45           H  
ATOM  10024 1HD  PRO A 669     -25.389 -45.602  49.595  1.00  1.45           H  
ATOM  10025 2HD  PRO A 669     -24.577 -44.013  49.349  1.00  1.45           H  
ATOM  10026  N   LYS A 670     -29.992 -43.253  50.152  1.00  1.26           N  
ATOM  10027  CA  LYS A 670     -31.311 -43.852  50.351  1.00  1.26           C  
ATOM  10028  C   LYS A 670     -32.369 -43.319  49.391  1.00  1.26           C  
ATOM  10029  O   LYS A 670     -32.243 -42.230  48.827  1.00  1.26           O  
ATOM  10030  CB  LYS A 670     -31.782 -43.627  51.787  1.00  1.26           C  
ATOM  10031  CG  LYS A 670     -30.898 -44.270  52.849  1.00  1.26           C  
ATOM  10032  CD  LYS A 670     -31.440 -44.022  54.244  1.00  1.26           C  
ATOM  10033  CE  LYS A 670     -30.542 -44.644  55.299  1.00  1.26           C  
ATOM  10034  NZ  LYS A 670     -31.057 -44.402  56.674  1.00  1.26           N  
ATOM  10035  H   LYS A 670     -29.891 -42.237  50.221  1.00  1.26           H  
ATOM  10036  HA  LYS A 670     -31.228 -44.925  50.179  1.00  1.26           H  
ATOM  10037 1HB  LYS A 670     -31.831 -42.567  51.993  1.00  1.26           H  
ATOM  10038 2HB  LYS A 670     -32.791 -44.020  51.903  1.00  1.26           H  
ATOM  10039 1HG  LYS A 670     -30.822 -45.342  52.668  1.00  1.26           H  
ATOM  10040 2HG  LYS A 670     -29.896 -43.836  52.790  1.00  1.26           H  
ATOM  10041 1HD  LYS A 670     -31.495 -42.942  54.415  1.00  1.26           H  
ATOM  10042 2HD  LYS A 670     -32.442 -44.440  54.331  1.00  1.26           H  
ATOM  10043 1HE  LYS A 670     -30.480 -45.717  55.127  1.00  1.26           H  
ATOM  10044 2HE  LYS A 670     -29.543 -44.214  55.213  1.00  1.26           H  
ATOM  10045 1HZ  LYS A 670     -30.435 -44.827  57.347  1.00  1.26           H  
ATOM  10046 2HZ  LYS A 670     -31.105 -43.405  56.841  1.00  1.26           H  
ATOM  10047 3HZ  LYS A 670     -31.978 -44.805  56.765  1.00  1.26           H  
ATOM  10048  N   VAL A 671     -33.435 -44.086  49.223  1.00  1.13           N  
ATOM  10049  CA  VAL A 671     -34.527 -43.649  48.370  1.00  1.13           C  
ATOM  10050  C   VAL A 671     -35.165 -42.390  48.943  1.00  1.13           C  
ATOM  10051  O   VAL A 671     -35.438 -42.319  50.142  1.00  1.13           O  
ATOM  10052  CB  VAL A 671     -35.566 -44.765  48.218  1.00  1.13           C  
ATOM  10053  CG1 VAL A 671     -36.750 -44.260  47.435  1.00  1.13           C  
ATOM  10054  CG2 VAL A 671     -34.924 -45.927  47.522  1.00  1.13           C  
ATOM  10055  H   VAL A 671     -33.493 -44.978  49.694  1.00  1.13           H  
ATOM  10056  HA  VAL A 671     -34.134 -43.415  47.391  1.00  1.13           H  
ATOM  10057  HB  VAL A 671     -35.923 -45.073  49.200  1.00  1.13           H  
ATOM  10058 1HG1 VAL A 671     -37.484 -45.056  47.321  1.00  1.13           H  
ATOM  10059 2HG1 VAL A 671     -37.208 -43.423  47.952  1.00  1.13           H  
ATOM  10060 3HG1 VAL A 671     -36.414 -43.936  46.456  1.00  1.13           H  
ATOM  10061 1HG2 VAL A 671     -35.648 -46.737  47.397  1.00  1.13           H  
ATOM  10062 2HG2 VAL A 671     -34.585 -45.592  46.561  1.00  1.13           H  
ATOM  10063 3HG2 VAL A 671     -34.079 -46.285  48.103  1.00  1.13           H  
ATOM  10064  N   GLY A 672     -35.366 -41.387  48.086  1.00  1.06           N  
ATOM  10065  CA  GLY A 672     -35.928 -40.101  48.474  1.00  1.06           C  
ATOM  10066  C   GLY A 672     -34.870 -39.033  48.777  1.00  1.06           C  
ATOM  10067  O   GLY A 672     -35.206 -37.860  48.950  1.00  1.06           O  
ATOM  10068  H   GLY A 672     -35.148 -41.515  47.100  1.00  1.06           H  
ATOM  10069 1HA  GLY A 672     -36.568 -39.746  47.664  1.00  1.06           H  
ATOM  10070 2HA  GLY A 672     -36.566 -40.238  49.345  1.00  1.06           H  
ATOM  10071  N   GLU A 673     -33.596 -39.415  48.847  1.00  1.03           N  
ATOM  10072  CA  GLU A 673     -32.560 -38.427  49.124  1.00  1.03           C  
ATOM  10073  C   GLU A 673     -32.111 -37.649  47.897  1.00  1.03           C  
ATOM  10074  O   GLU A 673     -32.136 -38.149  46.765  1.00  1.03           O  
ATOM  10075  CB  GLU A 673     -31.350 -39.083  49.774  1.00  1.03           C  
ATOM  10076  CG  GLU A 673     -31.585 -39.567  51.194  1.00  1.03           C  
ATOM  10077  CD  GLU A 673     -30.372 -40.206  51.809  1.00  1.03           C  
ATOM  10078  OE1 GLU A 673     -29.525 -40.660  51.071  1.00  1.03           O  
ATOM  10079  OE2 GLU A 673     -30.296 -40.252  53.014  1.00  1.03           O  
ATOM  10080  H   GLU A 673     -33.333 -40.395  48.724  1.00  1.03           H  
ATOM  10081  HA  GLU A 673     -32.965 -37.710  49.836  1.00  1.03           H  
ATOM  10082 1HB  GLU A 673     -31.074 -39.952  49.193  1.00  1.03           H  
ATOM  10083 2HB  GLU A 673     -30.504 -38.393  49.770  1.00  1.03           H  
ATOM  10084 1HG  GLU A 673     -31.891 -38.724  51.809  1.00  1.03           H  
ATOM  10085 2HG  GLU A 673     -32.402 -40.289  51.178  1.00  1.03           H  
ATOM  10086  N   ARG A 674     -31.688 -36.404  48.143  1.00  1.01           N  
ATOM  10087  CA  ARG A 674     -31.118 -35.552  47.106  1.00  1.01           C  
ATOM  10088  C   ARG A 674     -29.606 -35.554  47.138  1.00  1.01           C  
ATOM  10089  O   ARG A 674     -29.002 -35.529  48.215  1.00  1.01           O  
ATOM  10090  CB  ARG A 674     -31.568 -34.114  47.258  1.00  1.01           C  
ATOM  10091  CG  ARG A 674     -33.020 -33.875  47.138  1.00  1.01           C  
ATOM  10092  CD  ARG A 674     -33.377 -34.061  45.772  1.00  1.01           C  
ATOM  10093  NE  ARG A 674     -34.761 -33.826  45.505  1.00  1.01           N  
ATOM  10094  CZ  ARG A 674     -35.293 -32.651  45.153  1.00  1.01           C  
ATOM  10095  NH1 ARG A 674     -34.527 -31.578  45.060  1.00  1.01           N  
ATOM  10096  NH2 ARG A 674     -36.577 -32.623  44.884  1.00  1.01           N  
ATOM  10097  H   ARG A 674     -31.735 -36.054  49.088  1.00  1.01           H  
ATOM  10098  HA  ARG A 674     -31.448 -35.923  46.139  1.00  1.01           H  
ATOM  10099 1HB  ARG A 674     -31.250 -33.737  48.227  1.00  1.01           H  
ATOM  10100 2HB  ARG A 674     -31.074 -33.508  46.496  1.00  1.01           H  
ATOM  10101 1HG  ARG A 674     -33.574 -34.596  47.743  1.00  1.01           H  
ATOM  10102 2HG  ARG A 674     -33.271 -32.858  47.440  1.00  1.01           H  
ATOM  10103 1HD  ARG A 674     -32.787 -33.385  45.160  1.00  1.01           H  
ATOM  10104 2HD  ARG A 674     -33.141 -35.084  45.499  1.00  1.01           H  
ATOM  10105  HE  ARG A 674     -35.396 -34.631  45.528  1.00  1.01           H  
ATOM  10106 1HH1 ARG A 674     -33.544 -31.651  45.262  1.00  1.01           H  
ATOM  10107 2HH1 ARG A 674     -34.897 -30.689  44.733  1.00  1.01           H  
ATOM  10108 1HH2 ARG A 674     -37.088 -33.518  44.955  1.00  1.01           H  
ATOM  10109 2HH2 ARG A 674     -37.028 -31.769  44.601  1.00  1.01           H  
ATOM  10110  N   PHE A 675     -29.004 -35.543  45.953  1.00  0.98           N  
ATOM  10111  CA  PHE A 675     -27.557 -35.514  45.838  1.00  0.98           C  
ATOM  10112  C   PHE A 675     -27.089 -34.539  44.769  1.00  0.98           C  
ATOM  10113  O   PHE A 675     -27.739 -34.376  43.735  1.00  0.98           O  
ATOM  10114  CB  PHE A 675     -27.064 -36.898  45.429  1.00  0.98           C  
ATOM  10115  CG  PHE A 675     -27.502 -37.961  46.332  1.00  0.98           C  
ATOM  10116  CD1 PHE A 675     -28.719 -38.560  46.102  1.00  0.98           C  
ATOM  10117  CD2 PHE A 675     -26.757 -38.360  47.414  1.00  0.98           C  
ATOM  10118  CE1 PHE A 675     -29.175 -39.511  46.934  1.00  0.98           C  
ATOM  10119  CE2 PHE A 675     -27.240 -39.335  48.252  1.00  0.98           C  
ATOM  10120  CZ  PHE A 675     -28.447 -39.902  48.003  1.00  0.98           C  
ATOM  10121  H   PHE A 675     -29.582 -35.584  45.115  1.00  0.98           H  
ATOM  10122  HA  PHE A 675     -27.129 -35.223  46.798  1.00  0.98           H  
ATOM  10123 1HB  PHE A 675     -27.427 -37.122  44.435  1.00  0.98           H  
ATOM  10124 2HB  PHE A 675     -25.973 -36.905  45.388  1.00  0.98           H  
ATOM  10125  HD1 PHE A 675     -29.326 -38.242  45.249  1.00  0.98           H  
ATOM  10126  HD2 PHE A 675     -25.793 -37.887  47.610  1.00  0.98           H  
ATOM  10127  HE1 PHE A 675     -30.140 -39.948  46.762  1.00  0.98           H  
ATOM  10128  HE2 PHE A 675     -26.680 -39.648  49.123  1.00  0.98           H  
ATOM  10129  HZ  PHE A 675     -28.840 -40.663  48.673  1.00  0.98           H  
ATOM  10130  N   LEU A 676     -25.920 -33.948  44.972  1.00  0.94           N  
ATOM  10131  CA  LEU A 676     -25.270 -33.209  43.893  1.00  0.94           C  
ATOM  10132  C   LEU A 676     -24.213 -34.142  43.350  1.00  0.94           C  
ATOM  10133  O   LEU A 676     -23.216 -34.398  44.029  1.00  0.94           O  
ATOM  10134  CB  LEU A 676     -24.632 -31.912  44.390  1.00  0.94           C  
ATOM  10135  CG  LEU A 676     -23.850 -31.092  43.326  1.00  0.94           C  
ATOM  10136  CD1 LEU A 676     -24.796 -30.666  42.209  1.00  0.94           C  
ATOM  10137  CD2 LEU A 676     -23.195 -29.886  44.005  1.00  0.94           C  
ATOM  10138  H   LEU A 676     -25.447 -34.061  45.857  1.00  0.94           H  
ATOM  10139  HA  LEU A 676     -25.987 -32.986  43.105  1.00  0.94           H  
ATOM  10140 1HB  LEU A 676     -25.414 -31.272  44.792  1.00  0.94           H  
ATOM  10141 2HB  LEU A 676     -23.938 -32.153  45.192  1.00  0.94           H  
ATOM  10142  HG  LEU A 676     -23.073 -31.718  42.881  1.00  0.94           H  
ATOM  10143 1HD1 LEU A 676     -24.249 -30.107  41.456  1.00  0.94           H  
ATOM  10144 2HD1 LEU A 676     -25.218 -31.552  41.761  1.00  0.94           H  
ATOM  10145 3HD1 LEU A 676     -25.591 -30.048  42.615  1.00  0.94           H  
ATOM  10146 1HD2 LEU A 676     -22.635 -29.308  43.276  1.00  0.94           H  
ATOM  10147 2HD2 LEU A 676     -23.959 -29.253  44.451  1.00  0.94           H  
ATOM  10148 3HD2 LEU A 676     -22.513 -30.231  44.787  1.00  0.94           H  
ATOM  10149  N   GLY A 677     -24.454 -34.695  42.173  1.00  0.90           N  
ATOM  10150  CA  GLY A 677     -23.555 -35.708  41.648  1.00  0.90           C  
ATOM  10151  C   GLY A 677     -22.803 -35.245  40.425  1.00  0.90           C  
ATOM  10152  O   GLY A 677     -22.893 -34.076  40.042  1.00  0.90           O  
ATOM  10153  H   GLY A 677     -25.281 -34.412  41.646  1.00  0.90           H  
ATOM  10154 1HA  GLY A 677     -22.848 -36.013  42.419  1.00  0.90           H  
ATOM  10155 2HA  GLY A 677     -24.136 -36.592  41.401  1.00  0.90           H  
ATOM  10156  N   THR A 678     -22.092 -36.187  39.809  1.00  0.86           N  
ATOM  10157  CA  THR A 678     -21.295 -35.925  38.600  1.00  0.86           C  
ATOM  10158  C   THR A 678     -21.661 -36.856  37.462  1.00  0.86           C  
ATOM  10159  O   THR A 678     -21.747 -38.065  37.661  1.00  0.86           O  
ATOM  10160  CB  THR A 678     -19.773 -36.096  38.855  1.00  0.86           C  
ATOM  10161  OG1 THR A 678     -19.318 -35.180  39.843  1.00  0.86           O  
ATOM  10162  CG2 THR A 678     -18.956 -35.867  37.578  1.00  0.86           C  
ATOM  10163  H   THR A 678     -22.109 -37.111  40.246  1.00  0.86           H  
ATOM  10164  HA  THR A 678     -21.485 -34.906  38.274  1.00  0.86           H  
ATOM  10165  HB  THR A 678     -19.581 -37.110  39.203  1.00  0.86           H  
ATOM  10166  HG1 THR A 678     -19.400 -35.534  40.768  1.00  0.86           H  
ATOM  10167 1HG2 THR A 678     -17.904 -36.000  37.793  1.00  0.86           H  
ATOM  10168 2HG2 THR A 678     -19.245 -36.575  36.817  1.00  0.86           H  
ATOM  10169 3HG2 THR A 678     -19.126 -34.852  37.213  1.00  0.86           H  
ATOM  10170  N   VAL A 679     -21.836 -36.333  36.254  1.00  0.83           N  
ATOM  10171  CA  VAL A 679     -22.086 -37.280  35.170  1.00  0.83           C  
ATOM  10172  C   VAL A 679     -20.793 -37.904  34.708  1.00  0.83           C  
ATOM  10173  O   VAL A 679     -19.823 -37.226  34.353  1.00  0.83           O  
ATOM  10174  CB  VAL A 679     -22.818 -36.672  33.975  1.00  0.83           C  
ATOM  10175  CG1 VAL A 679     -22.919 -37.671  32.840  1.00  0.83           C  
ATOM  10176  CG2 VAL A 679     -24.187 -36.371  34.355  1.00  0.83           C  
ATOM  10177  H   VAL A 679     -21.761 -35.316  36.103  1.00  0.83           H  
ATOM  10178  HA  VAL A 679     -22.727 -38.069  35.553  1.00  0.83           H  
ATOM  10179  HB  VAL A 679     -22.299 -35.779  33.643  1.00  0.83           H  
ATOM  10180 1HG1 VAL A 679     -23.462 -37.203  32.031  1.00  0.83           H  
ATOM  10181 2HG1 VAL A 679     -21.937 -37.956  32.502  1.00  0.83           H  
ATOM  10182 3HG1 VAL A 679     -23.455 -38.560  33.181  1.00  0.83           H  
ATOM  10183 1HG2 VAL A 679     -24.693 -35.959  33.522  1.00  0.83           H  
ATOM  10184 2HG2 VAL A 679     -24.675 -37.281  34.661  1.00  0.83           H  
ATOM  10185 3HG2 VAL A 679     -24.174 -35.671  35.148  1.00  0.83           H  
ATOM  10186  N   VAL A 680     -20.783 -39.219  34.715  1.00  0.81           N  
ATOM  10187  CA  VAL A 680     -19.603 -39.955  34.330  1.00  0.81           C  
ATOM  10188  C   VAL A 680     -19.794 -40.644  32.990  1.00  0.81           C  
ATOM  10189  O   VAL A 680     -18.825 -40.931  32.288  1.00  0.81           O  
ATOM  10190  CB  VAL A 680     -19.232 -40.946  35.450  1.00  0.81           C  
ATOM  10191  CG1 VAL A 680     -18.894 -40.157  36.721  1.00  0.81           C  
ATOM  10192  CG2 VAL A 680     -20.395 -41.899  35.736  1.00  0.81           C  
ATOM  10193  H   VAL A 680     -21.624 -39.707  35.018  1.00  0.81           H  
ATOM  10194  HA  VAL A 680     -18.777 -39.253  34.234  1.00  0.81           H  
ATOM  10195  HB  VAL A 680     -18.352 -41.512  35.150  1.00  0.81           H  
ATOM  10196 1HG1 VAL A 680     -18.613 -40.853  37.506  1.00  0.81           H  
ATOM  10197 2HG1 VAL A 680     -18.065 -39.479  36.523  1.00  0.81           H  
ATOM  10198 3HG1 VAL A 680     -19.762 -39.585  37.041  1.00  0.81           H  
ATOM  10199 1HG2 VAL A 680     -20.114 -42.590  36.537  1.00  0.81           H  
ATOM  10200 2HG2 VAL A 680     -21.250 -41.326  36.052  1.00  0.81           H  
ATOM  10201 3HG2 VAL A 680     -20.642 -42.468  34.843  1.00  0.81           H  
ATOM  10202  N   LYS A 681     -21.047 -40.863  32.607  1.00  0.80           N  
ATOM  10203  CA  LYS A 681     -21.312 -41.471  31.306  1.00  0.80           C  
ATOM  10204  C   LYS A 681     -22.681 -41.097  30.762  1.00  0.80           C  
ATOM  10205  O   LYS A 681     -23.682 -41.137  31.477  1.00  0.80           O  
ATOM  10206  CB  LYS A 681     -21.173 -42.995  31.374  1.00  0.80           C  
ATOM  10207  CG  LYS A 681     -21.321 -43.720  30.042  1.00  0.80           C  
ATOM  10208  CD  LYS A 681     -21.073 -45.219  30.209  1.00  0.80           C  
ATOM  10209  CE  LYS A 681     -21.235 -45.964  28.892  1.00  0.80           C  
ATOM  10210  NZ  LYS A 681     -20.135 -45.641  27.941  1.00  0.80           N  
ATOM  10211  H   LYS A 681     -21.806 -40.623  33.246  1.00  0.80           H  
ATOM  10212  HA  LYS A 681     -20.571 -41.101  30.598  1.00  0.80           H  
ATOM  10213 1HB  LYS A 681     -20.190 -43.250  31.773  1.00  0.80           H  
ATOM  10214 2HB  LYS A 681     -21.903 -43.405  32.044  1.00  0.80           H  
ATOM  10215 1HG  LYS A 681     -22.329 -43.573  29.653  1.00  0.80           H  
ATOM  10216 2HG  LYS A 681     -20.610 -43.314  29.321  1.00  0.80           H  
ATOM  10217 1HD  LYS A 681     -20.060 -45.380  30.584  1.00  0.80           H  
ATOM  10218 2HD  LYS A 681     -21.781 -45.625  30.935  1.00  0.80           H  
ATOM  10219 1HE  LYS A 681     -21.236 -47.036  29.083  1.00  0.80           H  
ATOM  10220 2HE  LYS A 681     -22.183 -45.685  28.439  1.00  0.80           H  
ATOM  10221 1HZ  LYS A 681     -20.248 -46.137  27.069  1.00  0.80           H  
ATOM  10222 2HZ  LYS A 681     -20.118 -44.649  27.740  1.00  0.80           H  
ATOM  10223 3HZ  LYS A 681     -19.241 -45.903  28.342  1.00  0.80           H  
ATOM  10224  N   THR A 682     -22.744 -40.753  29.484  1.00  0.80           N  
ATOM  10225  CA  THR A 682     -24.038 -40.487  28.876  1.00  0.80           C  
ATOM  10226  C   THR A 682     -24.311 -41.527  27.798  1.00  0.80           C  
ATOM  10227  O   THR A 682     -23.407 -41.907  27.049  1.00  0.80           O  
ATOM  10228  CB  THR A 682     -24.078 -39.059  28.292  1.00  0.80           C  
ATOM  10229  OG1 THR A 682     -23.012 -38.901  27.344  1.00  0.80           O  
ATOM  10230  CG2 THR A 682     -23.947 -38.023  29.389  1.00  0.80           C  
ATOM  10231  H   THR A 682     -21.902 -40.703  28.928  1.00  0.80           H  
ATOM  10232  HA  THR A 682     -24.822 -40.575  29.627  1.00  0.80           H  
ATOM  10233  HB  THR A 682     -25.028 -38.909  27.778  1.00  0.80           H  
ATOM  10234  HG1 THR A 682     -23.257 -39.329  26.513  1.00  0.80           H  
ATOM  10235 1HG2 THR A 682     -23.987 -37.020  28.956  1.00  0.80           H  
ATOM  10236 2HG2 THR A 682     -24.766 -38.148  30.097  1.00  0.80           H  
ATOM  10237 3HG2 THR A 682     -23.003 -38.156  29.899  1.00  0.80           H  
ATOM  10238  N   THR A 683     -25.563 -41.956  27.712  1.00  0.80           N  
ATOM  10239  CA  THR A 683     -26.028 -42.925  26.726  1.00  0.80           C  
ATOM  10240  C   THR A 683     -27.265 -42.373  26.041  1.00  0.80           C  
ATOM  10241  O   THR A 683     -27.624 -41.225  26.238  1.00  0.80           O  
ATOM  10242  CB  THR A 683     -26.394 -44.264  27.373  1.00  0.80           C  
ATOM  10243  OG1 THR A 683     -27.580 -44.077  28.152  1.00  0.80           O  
ATOM  10244  CG2 THR A 683     -25.265 -44.751  28.276  1.00  0.80           C  
ATOM  10245  H   THR A 683     -26.241 -41.641  28.407  1.00  0.80           H  
ATOM  10246  HA  THR A 683     -25.253 -43.080  25.975  1.00  0.80           H  
ATOM  10247  HB  THR A 683     -26.580 -45.005  26.600  1.00  0.80           H  
ATOM  10248  HG1 THR A 683     -27.384 -43.437  28.884  1.00  0.80           H  
ATOM  10249 1HG2 THR A 683     -25.552 -45.700  28.718  1.00  0.80           H  
ATOM  10250 2HG2 THR A 683     -24.364 -44.884  27.684  1.00  0.80           H  
ATOM  10251 3HG2 THR A 683     -25.080 -44.023  29.067  1.00  0.80           H  
ATOM  10252  N   ASP A 684     -27.923 -43.180  25.230  1.00  0.80           N  
ATOM  10253  CA  ASP A 684     -29.166 -42.745  24.605  1.00  0.80           C  
ATOM  10254  C   ASP A 684     -30.386 -43.096  25.471  1.00  0.80           C  
ATOM  10255  O   ASP A 684     -31.525 -42.855  25.073  1.00  0.80           O  
ATOM  10256  CB  ASP A 684     -29.315 -43.373  23.223  1.00  0.80           C  
ATOM  10257  CG  ASP A 684     -28.265 -42.855  22.240  1.00  0.80           C  
ATOM  10258  OD1 ASP A 684     -27.751 -41.774  22.474  1.00  0.80           O  
ATOM  10259  OD2 ASP A 684     -27.972 -43.520  21.288  1.00  0.80           O  
ATOM  10260  H   ASP A 684     -27.586 -44.118  25.066  1.00  0.80           H  
ATOM  10261  HA  ASP A 684     -29.137 -41.662  24.489  1.00  0.80           H  
ATOM  10262 1HB  ASP A 684     -29.230 -44.460  23.309  1.00  0.80           H  
ATOM  10263 2HB  ASP A 684     -30.309 -43.154  22.831  1.00  0.80           H  
ATOM  10264  N   PHE A 685     -30.145 -43.699  26.643  1.00  0.81           N  
ATOM  10265  CA  PHE A 685     -31.231 -44.157  27.497  1.00  0.81           C  
ATOM  10266  C   PHE A 685     -31.264 -43.466  28.855  1.00  0.81           C  
ATOM  10267  O   PHE A 685     -32.242 -43.588  29.595  1.00  0.81           O  
ATOM  10268  CB  PHE A 685     -31.061 -45.647  27.678  1.00  0.81           C  
ATOM  10269  CG  PHE A 685     -30.985 -46.325  26.350  1.00  0.81           C  
ATOM  10270  CD1 PHE A 685     -29.814 -46.954  25.956  1.00  0.81           C  
ATOM  10271  CD2 PHE A 685     -32.057 -46.303  25.475  1.00  0.81           C  
ATOM  10272  CE1 PHE A 685     -29.720 -47.557  24.718  1.00  0.81           C  
ATOM  10273  CE2 PHE A 685     -31.966 -46.904  24.236  1.00  0.81           C  
ATOM  10274  CZ  PHE A 685     -30.795 -47.532  23.858  1.00  0.81           C  
ATOM  10275  H   PHE A 685     -29.193 -43.857  26.961  1.00  0.81           H  
ATOM  10276  HA  PHE A 685     -32.177 -43.958  26.993  1.00  0.81           H  
ATOM  10277 1HB  PHE A 685     -30.142 -45.851  28.230  1.00  0.81           H  
ATOM  10278 2HB  PHE A 685     -31.898 -46.058  28.239  1.00  0.81           H  
ATOM  10279  HD1 PHE A 685     -28.962 -46.966  26.638  1.00  0.81           H  
ATOM  10280  HD2 PHE A 685     -32.977 -45.798  25.771  1.00  0.81           H  
ATOM  10281  HE1 PHE A 685     -28.795 -48.050  24.420  1.00  0.81           H  
ATOM  10282  HE2 PHE A 685     -32.815 -46.879  23.555  1.00  0.81           H  
ATOM  10283  HZ  PHE A 685     -30.723 -48.005  22.880  1.00  0.81           H  
ATOM  10284  N   GLY A 686     -30.185 -42.769  29.187  1.00  0.82           N  
ATOM  10285  CA  GLY A 686     -30.032 -42.098  30.473  1.00  0.82           C  
ATOM  10286  C   GLY A 686     -28.580 -41.715  30.768  1.00  0.82           C  
ATOM  10287  O   GLY A 686     -27.665 -42.032  29.988  1.00  0.82           O  
ATOM  10288  H   GLY A 686     -29.439 -42.705  28.514  1.00  0.82           H  
ATOM  10289 1HA  GLY A 686     -30.640 -41.196  30.484  1.00  0.82           H  
ATOM  10290 2HA  GLY A 686     -30.408 -42.741  31.265  1.00  0.82           H  
ATOM  10291  N   ALA A 687     -28.382 -41.012  31.886  1.00  0.83           N  
ATOM  10292  CA  ALA A 687     -27.043 -40.586  32.295  1.00  0.83           C  
ATOM  10293  C   ALA A 687     -26.605 -41.230  33.593  1.00  0.83           C  
ATOM  10294  O   ALA A 687     -27.364 -41.299  34.562  1.00  0.83           O  
ATOM  10295  CB  ALA A 687     -26.999 -39.091  32.471  1.00  0.83           C  
ATOM  10296  H   ALA A 687     -29.202 -40.794  32.455  1.00  0.83           H  
ATOM  10297  HA  ALA A 687     -26.340 -40.881  31.519  1.00  0.83           H  
ATOM  10298 1HB  ALA A 687     -25.987 -38.788  32.745  1.00  0.83           H  
ATOM  10299 2HB  ALA A 687     -27.278 -38.635  31.549  1.00  0.83           H  
ATOM  10300 3HB  ALA A 687     -27.694 -38.792  33.253  1.00  0.83           H  
ATOM  10301  N   PHE A 688     -25.355 -41.645  33.644  1.00  0.86           N  
ATOM  10302  CA  PHE A 688     -24.825 -42.230  34.851  1.00  0.86           C  
ATOM  10303  C   PHE A 688     -24.209 -41.145  35.681  1.00  0.86           C  
ATOM  10304  O   PHE A 688     -23.308 -40.432  35.212  1.00  0.86           O  
ATOM  10305  CB  PHE A 688     -23.824 -43.314  34.550  1.00  0.86           C  
ATOM  10306  CG  PHE A 688     -24.451 -44.519  33.940  1.00  0.86           C  
ATOM  10307  CD1 PHE A 688     -24.640 -44.613  32.565  1.00  0.86           C  
ATOM  10308  CD2 PHE A 688     -24.877 -45.565  34.745  1.00  0.86           C  
ATOM  10309  CE1 PHE A 688     -25.225 -45.734  32.018  1.00  0.86           C  
ATOM  10310  CE2 PHE A 688     -25.465 -46.685  34.196  1.00  0.86           C  
ATOM  10311  CZ  PHE A 688     -25.637 -46.770  32.829  1.00  0.86           C  
ATOM  10312  H   PHE A 688     -24.757 -41.553  32.832  1.00  0.86           H  
ATOM  10313  HA  PHE A 688     -25.642 -42.675  35.410  1.00  0.86           H  
ATOM  10314 1HB  PHE A 688     -23.079 -42.928  33.876  1.00  0.86           H  
ATOM  10315 2HB  PHE A 688     -23.320 -43.611  35.470  1.00  0.86           H  
ATOM  10316  HD1 PHE A 688     -24.320 -43.790  31.920  1.00  0.86           H  
ATOM  10317  HD2 PHE A 688     -24.742 -45.491  35.829  1.00  0.86           H  
ATOM  10318  HE1 PHE A 688     -25.367 -45.800  30.953  1.00  0.86           H  
ATOM  10319  HE2 PHE A 688     -25.796 -47.499  34.839  1.00  0.86           H  
ATOM  10320  HZ  PHE A 688     -26.103 -47.652  32.392  1.00  0.86           H  
ATOM  10321  N   VAL A 689     -24.720 -41.036  36.899  1.00  0.90           N  
ATOM  10322  CA  VAL A 689     -24.352 -40.002  37.846  1.00  0.90           C  
ATOM  10323  C   VAL A 689     -23.722 -40.551  39.112  1.00  0.90           C  
ATOM  10324  O   VAL A 689     -24.314 -41.379  39.803  1.00  0.90           O  
ATOM  10325  CB  VAL A 689     -25.614 -39.217  38.235  1.00  0.90           C  
ATOM  10326  CG1 VAL A 689     -25.291 -38.158  39.262  1.00  0.90           C  
ATOM  10327  CG2 VAL A 689     -26.209 -38.609  37.020  1.00  0.90           C  
ATOM  10328  H   VAL A 689     -25.428 -41.720  37.167  1.00  0.90           H  
ATOM  10329  HA  VAL A 689     -23.659 -39.338  37.357  1.00  0.90           H  
ATOM  10330  HB  VAL A 689     -26.324 -39.895  38.677  1.00  0.90           H  
ATOM  10331 1HG1 VAL A 689     -26.194 -37.616  39.534  1.00  0.90           H  
ATOM  10332 2HG1 VAL A 689     -24.875 -38.630  40.150  1.00  0.90           H  
ATOM  10333 3HG1 VAL A 689     -24.566 -37.471  38.850  1.00  0.90           H  
ATOM  10334 1HG2 VAL A 689     -27.106 -38.075  37.300  1.00  0.90           H  
ATOM  10335 2HG2 VAL A 689     -25.493 -37.930  36.596  1.00  0.90           H  
ATOM  10336 3HG2 VAL A 689     -26.461 -39.381  36.295  1.00  0.90           H  
ATOM  10337  N   SER A 690     -22.534 -40.075  39.452  1.00  0.96           N  
ATOM  10338  CA  SER A 690     -21.913 -40.548  40.678  1.00  0.96           C  
ATOM  10339  C   SER A 690     -22.583 -39.851  41.831  1.00  0.96           C  
ATOM  10340  O   SER A 690     -22.721 -38.625  41.804  1.00  0.96           O  
ATOM  10341  CB  SER A 690     -20.423 -40.292  40.689  1.00  0.96           C  
ATOM  10342  OG  SER A 690     -19.787 -41.051  39.712  1.00  0.96           O  
ATOM  10343  H   SER A 690     -22.078 -39.392  38.855  1.00  0.96           H  
ATOM  10344  HA  SER A 690     -22.070 -41.616  40.777  1.00  0.96           H  
ATOM  10345 1HB  SER A 690     -20.230 -39.235  40.516  1.00  0.96           H  
ATOM  10346 2HB  SER A 690     -20.024 -40.548  41.669  1.00  0.96           H  
ATOM  10347  HG  SER A 690     -20.045 -41.997  39.890  1.00  0.96           H  
ATOM  10348  N   LEU A 691     -23.023 -40.621  42.825  1.00  1.01           N  
ATOM  10349  CA  LEU A 691     -23.695 -40.069  43.992  1.00  1.01           C  
ATOM  10350  C   LEU A 691     -22.716 -40.069  45.151  1.00  1.01           C  
ATOM  10351  O   LEU A 691     -22.358 -39.024  45.699  1.00  1.01           O  
ATOM  10352  CB  LEU A 691     -24.884 -40.969  44.321  1.00  1.01           C  
ATOM  10353  CG  LEU A 691     -25.894 -41.102  43.234  1.00  1.01           C  
ATOM  10354  CD1 LEU A 691     -26.902 -42.092  43.663  1.00  1.01           C  
ATOM  10355  CD2 LEU A 691     -26.515 -39.768  42.957  1.00  1.01           C  
ATOM  10356  H   LEU A 691     -22.897 -41.635  42.781  1.00  1.01           H  
ATOM  10357  HA  LEU A 691     -24.022 -39.052  43.785  1.00  1.01           H  
ATOM  10358 1HB  LEU A 691     -24.531 -41.968  44.559  1.00  1.01           H  
ATOM  10359 2HB  LEU A 691     -25.394 -40.565  45.194  1.00  1.01           H  
ATOM  10360  HG  LEU A 691     -25.409 -41.480  42.327  1.00  1.01           H  
ATOM  10361 1HD1 LEU A 691     -27.624 -42.232  42.884  1.00  1.01           H  
ATOM  10362 2HD1 LEU A 691     -26.397 -43.034  43.853  1.00  1.01           H  
ATOM  10363 3HD1 LEU A 691     -27.388 -41.743  44.568  1.00  1.01           H  
ATOM  10364 1HD2 LEU A 691     -27.244 -39.870  42.180  1.00  1.01           H  
ATOM  10365 2HD2 LEU A 691     -26.995 -39.412  43.852  1.00  1.01           H  
ATOM  10366 3HD2 LEU A 691     -25.746 -39.060  42.646  1.00  1.01           H  
ATOM  10367  N   LEU A 692     -22.300 -41.273  45.516  1.00  1.05           N  
ATOM  10368  CA  LEU A 692     -21.301 -41.501  46.543  1.00  1.05           C  
ATOM  10369  C   LEU A 692     -20.272 -42.406  45.883  1.00  1.05           C  
ATOM  10370  O   LEU A 692     -20.645 -43.167  44.995  1.00  1.05           O  
ATOM  10371  CB  LEU A 692     -21.905 -42.081  47.834  1.00  1.05           C  
ATOM  10372  CG  LEU A 692     -22.704 -41.078  48.702  1.00  1.05           C  
ATOM  10373  CD1 LEU A 692     -24.138 -41.050  48.291  1.00  1.05           C  
ATOM  10374  CD2 LEU A 692     -22.584 -41.473  50.165  1.00  1.05           C  
ATOM  10375  H   LEU A 692     -22.649 -42.078  44.993  1.00  1.05           H  
ATOM  10376  HA  LEU A 692     -20.865 -40.544  46.796  1.00  1.05           H  
ATOM  10377 1HB  LEU A 692     -22.584 -42.891  47.564  1.00  1.05           H  
ATOM  10378 2HB  LEU A 692     -21.109 -42.496  48.449  1.00  1.05           H  
ATOM  10379  HG  LEU A 692     -22.294 -40.074  48.563  1.00  1.05           H  
ATOM  10380 1HD1 LEU A 692     -24.641 -40.341  48.923  1.00  1.05           H  
ATOM  10381 2HD1 LEU A 692     -24.242 -40.757  47.271  1.00  1.05           H  
ATOM  10382 3HD1 LEU A 692     -24.558 -42.008  48.419  1.00  1.05           H  
ATOM  10383 1HD2 LEU A 692     -23.133 -40.766  50.787  1.00  1.05           H  
ATOM  10384 2HD2 LEU A 692     -22.995 -42.468  50.312  1.00  1.05           H  
ATOM  10385 3HD2 LEU A 692     -21.532 -41.472  50.464  1.00  1.05           H  
ATOM  10386  N   PRO A 693     -18.997 -42.365  46.232  1.00  1.06           N  
ATOM  10387  CA  PRO A 693     -17.986 -43.196  45.625  1.00  1.06           C  
ATOM  10388  C   PRO A 693     -18.381 -44.655  45.648  1.00  1.06           C  
ATOM  10389  O   PRO A 693     -18.834 -45.178  46.668  1.00  1.06           O  
ATOM  10390  CB  PRO A 693     -16.794 -42.913  46.509  1.00  1.06           C  
ATOM  10391  CG  PRO A 693     -17.042 -41.546  46.988  1.00  1.06           C  
ATOM  10392  CD  PRO A 693     -18.505 -41.467  47.251  1.00  1.06           C  
ATOM  10393  HA  PRO A 693     -17.804 -42.856  44.594  1.00  1.06           H  
ATOM  10394 1HB  PRO A 693     -16.717 -43.657  47.314  1.00  1.06           H  
ATOM  10395 2HB  PRO A 693     -15.873 -42.982  45.927  1.00  1.06           H  
ATOM  10396 1HG  PRO A 693     -16.388 -41.337  47.800  1.00  1.06           H  
ATOM  10397 2HG  PRO A 693     -16.811 -40.861  46.204  1.00  1.06           H  
ATOM  10398 1HD  PRO A 693     -18.770 -41.834  48.242  1.00  1.06           H  
ATOM  10399 2HD  PRO A 693     -18.802 -40.429  47.088  1.00  1.06           H  
ATOM  10400  N   GLY A 694     -18.235 -45.298  44.497  1.00  1.03           N  
ATOM  10401  CA  GLY A 694     -18.580 -46.701  44.313  1.00  1.03           C  
ATOM  10402  C   GLY A 694     -20.064 -46.889  43.974  1.00  1.03           C  
ATOM  10403  O   GLY A 694     -20.487 -47.988  43.613  1.00  1.03           O  
ATOM  10404  H   GLY A 694     -17.864 -44.793  43.705  1.00  1.03           H  
ATOM  10405 1HA  GLY A 694     -17.968 -47.122  43.516  1.00  1.03           H  
ATOM  10406 2HA  GLY A 694     -18.343 -47.252  45.221  1.00  1.03           H  
ATOM  10407  N   ARG A 695     -20.852 -45.815  44.090  1.00  0.98           N  
ATOM  10408  CA  ARG A 695     -22.284 -45.873  43.847  1.00  0.98           C  
ATOM  10409  C   ARG A 695     -22.779 -44.813  42.876  1.00  0.98           C  
ATOM  10410  O   ARG A 695     -23.009 -43.642  43.236  1.00  0.98           O  
ATOM  10411  CB  ARG A 695     -23.036 -45.748  45.156  1.00  0.98           C  
ATOM  10412  CG  ARG A 695     -22.788 -46.906  46.118  1.00  0.98           C  
ATOM  10413  CD  ARG A 695     -23.473 -46.734  47.409  1.00  0.98           C  
ATOM  10414  NE  ARG A 695     -23.129 -47.801  48.339  1.00  0.98           N  
ATOM  10415  CZ  ARG A 695     -23.807 -48.962  48.476  1.00  0.98           C  
ATOM  10416  NH1 ARG A 695     -24.883 -49.191  47.753  1.00  0.98           N  
ATOM  10417  NH2 ARG A 695     -23.390 -49.877  49.337  1.00  0.98           N  
ATOM  10418  H   ARG A 695     -20.465 -44.923  44.385  1.00  0.98           H  
ATOM  10419  HA  ARG A 695     -22.517 -46.848  43.420  1.00  0.98           H  
ATOM  10420 1HB  ARG A 695     -22.735 -44.828  45.658  1.00  0.98           H  
ATOM  10421 2HB  ARG A 695     -24.107 -45.685  44.962  1.00  0.98           H  
ATOM  10422 1HG  ARG A 695     -23.129 -47.835  45.662  1.00  0.98           H  
ATOM  10423 2HG  ARG A 695     -21.721 -46.978  46.327  1.00  0.98           H  
ATOM  10424 1HD  ARG A 695     -23.179 -45.782  47.852  1.00  0.98           H  
ATOM  10425 2HD  ARG A 695     -24.550 -46.752  47.252  1.00  0.98           H  
ATOM  10426  HE  ARG A 695     -22.302 -47.672  48.910  1.00  0.98           H  
ATOM  10427 1HH1 ARG A 695     -25.205 -48.501  47.087  1.00  0.98           H  
ATOM  10428 2HH1 ARG A 695     -25.386 -50.062  47.854  1.00  0.98           H  
ATOM  10429 1HH2 ARG A 695     -22.553 -49.722  49.885  1.00  0.98           H  
ATOM  10430 2HH2 ARG A 695     -23.898 -50.743  49.436  1.00  0.98           H  
ATOM  10431  N   ASP A 696     -22.950 -45.247  41.638  1.00  0.92           N  
ATOM  10432  CA  ASP A 696     -23.453 -44.380  40.597  1.00  0.92           C  
ATOM  10433  C   ASP A 696     -24.907 -44.742  40.425  1.00  0.92           C  
ATOM  10434  O   ASP A 696     -25.272 -45.902  40.632  1.00  0.92           O  
ATOM  10435  CB  ASP A 696     -22.724 -44.611  39.262  1.00  0.92           C  
ATOM  10436  CG  ASP A 696     -21.215 -44.294  39.288  1.00  0.92           C  
ATOM  10437  OD1 ASP A 696     -20.760 -43.625  40.196  1.00  0.92           O  
ATOM  10438  OD2 ASP A 696     -20.533 -44.746  38.405  1.00  0.92           O  
ATOM  10439  H   ASP A 696     -22.728 -46.208  41.423  1.00  0.92           H  
ATOM  10440  HA  ASP A 696     -23.385 -43.349  40.910  1.00  0.92           H  
ATOM  10441 1HB  ASP A 696     -22.859 -45.645  38.952  1.00  0.92           H  
ATOM  10442 2HB  ASP A 696     -23.193 -43.981  38.497  1.00  0.92           H  
ATOM  10443  N   GLY A 697     -25.729 -43.794  40.026  1.00  0.87           N  
ATOM  10444  CA  GLY A 697     -27.099 -44.134  39.700  1.00  0.87           C  
ATOM  10445  C   GLY A 697     -27.345 -43.812  38.249  1.00  0.87           C  
ATOM  10446  O   GLY A 697     -26.467 -43.286  37.566  1.00  0.87           O  
ATOM  10447  H   GLY A 697     -25.380 -42.845  39.919  1.00  0.87           H  
ATOM  10448 1HA  GLY A 697     -27.274 -45.194  39.866  1.00  0.87           H  
ATOM  10449 2HA  GLY A 697     -27.786 -43.586  40.338  1.00  0.87           H  
ATOM  10450  N   LEU A 698     -28.554 -44.055  37.788  1.00  0.84           N  
ATOM  10451  CA  LEU A 698     -28.878 -43.772  36.401  1.00  0.84           C  
ATOM  10452  C   LEU A 698     -30.110 -42.909  36.265  1.00  0.84           C  
ATOM  10453  O   LEU A 698     -31.192 -43.274  36.738  1.00  0.84           O  
ATOM  10454  CB  LEU A 698     -29.053 -45.099  35.636  1.00  0.84           C  
ATOM  10455  CG  LEU A 698     -29.526 -45.010  34.156  1.00  0.84           C  
ATOM  10456  CD1 LEU A 698     -28.527 -44.266  33.342  1.00  0.84           C  
ATOM  10457  CD2 LEU A 698     -29.680 -46.412  33.611  1.00  0.84           C  
ATOM  10458  H   LEU A 698     -29.235 -44.499  38.406  1.00  0.84           H  
ATOM  10459  HA  LEU A 698     -28.047 -43.235  35.954  1.00  0.84           H  
ATOM  10460 1HB  LEU A 698     -28.095 -45.618  35.637  1.00  0.84           H  
ATOM  10461 2HB  LEU A 698     -29.774 -45.713  36.177  1.00  0.84           H  
ATOM  10462  HG  LEU A 698     -30.480 -44.483  34.097  1.00  0.84           H  
ATOM  10463 1HD1 LEU A 698     -28.856 -44.221  32.313  1.00  0.84           H  
ATOM  10464 2HD1 LEU A 698     -28.442 -43.285  33.734  1.00  0.84           H  
ATOM  10465 3HD1 LEU A 698     -27.580 -44.756  33.391  1.00  0.84           H  
ATOM  10466 1HD2 LEU A 698     -30.010 -46.364  32.572  1.00  0.84           H  
ATOM  10467 2HD2 LEU A 698     -28.721 -46.928  33.665  1.00  0.84           H  
ATOM  10468 3HD2 LEU A 698     -30.418 -46.954  34.203  1.00  0.84           H  
ATOM  10469  N   VAL A 699     -29.944 -41.755  35.616  1.00  0.84           N  
ATOM  10470  CA  VAL A 699     -31.063 -40.868  35.398  1.00  0.84           C  
ATOM  10471  C   VAL A 699     -31.618 -41.222  34.047  1.00  0.84           C  
ATOM  10472  O   VAL A 699     -30.980 -40.982  33.022  1.00  0.84           O  
ATOM  10473  CB  VAL A 699     -30.663 -39.376  35.377  1.00  0.84           C  
ATOM  10474  CG1 VAL A 699     -31.907 -38.537  35.147  1.00  0.84           C  
ATOM  10475  CG2 VAL A 699     -29.999 -38.953  36.661  1.00  0.84           C  
ATOM  10476  H   VAL A 699     -29.024 -41.511  35.261  1.00  0.84           H  
ATOM  10477  HA  VAL A 699     -31.817 -41.036  36.153  1.00  0.84           H  
ATOM  10478  HB  VAL A 699     -29.975 -39.211  34.549  1.00  0.84           H  
ATOM  10479 1HG1 VAL A 699     -31.636 -37.503  35.127  1.00  0.84           H  
ATOM  10480 2HG1 VAL A 699     -32.380 -38.816  34.202  1.00  0.84           H  
ATOM  10481 3HG1 VAL A 699     -32.603 -38.703  35.958  1.00  0.84           H  
ATOM  10482 1HG2 VAL A 699     -29.725 -37.901  36.597  1.00  0.84           H  
ATOM  10483 2HG2 VAL A 699     -30.685 -39.083  37.466  1.00  0.84           H  
ATOM  10484 3HG2 VAL A 699     -29.105 -39.555  36.825  1.00  0.84           H  
ATOM  10485  N   HIS A 700     -32.791 -41.823  34.036  1.00  0.87           N  
ATOM  10486  CA  HIS A 700     -33.370 -42.278  32.783  1.00  0.87           C  
ATOM  10487  C   HIS A 700     -33.578 -41.070  31.895  1.00  0.87           C  
ATOM  10488  O   HIS A 700     -33.899 -39.993  32.387  1.00  0.87           O  
ATOM  10489  CB  HIS A 700     -34.665 -43.067  33.019  1.00  0.87           C  
ATOM  10490  CG  HIS A 700     -35.216 -43.750  31.784  1.00  0.87           C  
ATOM  10491  ND1 HIS A 700     -35.969 -43.092  30.822  1.00  0.87           N  
ATOM  10492  CD2 HIS A 700     -35.097 -45.032  31.357  1.00  0.87           C  
ATOM  10493  CE1 HIS A 700     -36.291 -43.956  29.861  1.00  0.87           C  
ATOM  10494  NE2 HIS A 700     -35.775 -45.133  30.166  1.00  0.87           N  
ATOM  10495  H   HIS A 700     -33.269 -41.983  34.919  1.00  0.87           H  
ATOM  10496  HA  HIS A 700     -32.673 -42.944  32.273  1.00  0.87           H  
ATOM  10497 1HB  HIS A 700     -34.487 -43.829  33.780  1.00  0.87           H  
ATOM  10498 2HB  HIS A 700     -35.425 -42.400  33.404  1.00  0.87           H  
ATOM  10499  HD2 HIS A 700     -34.561 -45.836  31.864  1.00  0.87           H  
ATOM  10500  HE1 HIS A 700     -36.879 -43.729  28.973  1.00  0.87           H  
ATOM  10501  HE2 HIS A 700     -35.857 -45.977  29.615  1.00  0.87           H  
ATOM  10502  N   ILE A 701     -33.410 -41.227  30.593  1.00  0.94           N  
ATOM  10503  CA  ILE A 701     -33.595 -40.107  29.676  1.00  0.94           C  
ATOM  10504  C   ILE A 701     -34.954 -39.408  29.812  1.00  0.94           C  
ATOM  10505  O   ILE A 701     -35.043 -38.186  29.674  1.00  0.94           O  
ATOM  10506  CB  ILE A 701     -33.381 -40.573  28.223  1.00  0.94           C  
ATOM  10507  CG1 ILE A 701     -33.313 -39.384  27.303  1.00  0.94           C  
ATOM  10508  CG2 ILE A 701     -34.408 -41.579  27.786  1.00  0.94           C  
ATOM  10509  CD1 ILE A 701     -32.909 -39.723  25.905  1.00  0.94           C  
ATOM  10510  H   ILE A 701     -33.126 -42.136  30.237  1.00  0.94           H  
ATOM  10511  HA  ILE A 701     -32.824 -39.381  29.900  1.00  0.94           H  
ATOM  10512  HB  ILE A 701     -32.412 -41.040  28.165  1.00  0.94           H  
ATOM  10513 1HG1 ILE A 701     -34.285 -38.902  27.281  1.00  0.94           H  
ATOM  10514 2HG1 ILE A 701     -32.586 -38.686  27.692  1.00  0.94           H  
ATOM  10515 1HG2 ILE A 701     -34.179 -41.905  26.771  1.00  0.94           H  
ATOM  10516 2HG2 ILE A 701     -34.366 -42.430  28.454  1.00  0.94           H  
ATOM  10517 3HG2 ILE A 701     -35.400 -41.144  27.805  1.00  0.94           H  
ATOM  10518 1HD1 ILE A 701     -32.892 -38.820  25.337  1.00  0.94           H  
ATOM  10519 2HD1 ILE A 701     -31.933 -40.186  25.893  1.00  0.94           H  
ATOM  10520 3HD1 ILE A 701     -33.632 -40.411  25.472  1.00  0.94           H  
ATOM  10521  N   SER A 702     -36.001 -40.144  30.199  1.00  1.06           N  
ATOM  10522  CA  SER A 702     -37.332 -39.567  30.357  1.00  1.06           C  
ATOM  10523  C   SER A 702     -37.446 -38.735  31.634  1.00  1.06           C  
ATOM  10524  O   SER A 702     -38.471 -38.099  31.883  1.00  1.06           O  
ATOM  10525  CB  SER A 702     -38.388 -40.658  30.354  1.00  1.06           C  
ATOM  10526  OG  SER A 702     -38.253 -41.498  31.463  1.00  1.06           O  
ATOM  10527  H   SER A 702     -35.885 -41.146  30.358  1.00  1.06           H  
ATOM  10528  HA  SER A 702     -37.519 -38.908  29.509  1.00  1.06           H  
ATOM  10529 1HB  SER A 702     -39.376 -40.201  30.363  1.00  1.06           H  
ATOM  10530 2HB  SER A 702     -38.305 -41.243  29.440  1.00  1.06           H  
ATOM  10531  HG  SER A 702     -37.444 -42.018  31.296  1.00  1.06           H  
ATOM  10532  N   LYS A 703     -36.411 -38.788  32.470  1.00  1.28           N  
ATOM  10533  CA  LYS A 703     -36.369 -38.088  33.732  1.00  1.28           C  
ATOM  10534  C   LYS A 703     -35.381 -36.918  33.682  1.00  1.28           C  
ATOM  10535  O   LYS A 703     -35.029 -36.356  34.720  1.00  1.28           O  
ATOM  10536  CB  LYS A 703     -36.003 -39.055  34.840  1.00  1.28           C  
ATOM  10537  CG  LYS A 703     -36.965 -40.244  34.948  1.00  1.28           C  
ATOM  10538  CD  LYS A 703     -38.391 -39.834  35.325  1.00  1.28           C  
ATOM  10539  CE  LYS A 703     -39.266 -41.074  35.516  1.00  1.28           C  
ATOM  10540  NZ  LYS A 703     -40.687 -40.731  35.822  1.00  1.28           N  
ATOM  10541  H   LYS A 703     -35.590 -39.326  32.218  1.00  1.28           H  
ATOM  10542  HA  LYS A 703     -37.358 -37.682  33.938  1.00  1.28           H  
ATOM  10543 1HB  LYS A 703     -34.992 -39.441  34.684  1.00  1.28           H  
ATOM  10544 2HB  LYS A 703     -36.022 -38.529  35.777  1.00  1.28           H  
ATOM  10545 1HG  LYS A 703     -37.012 -40.732  33.975  1.00  1.28           H  
ATOM  10546 2HG  LYS A 703     -36.583 -40.966  35.665  1.00  1.28           H  
ATOM  10547 1HD  LYS A 703     -38.387 -39.246  36.240  1.00  1.28           H  
ATOM  10548 2HD  LYS A 703     -38.815 -39.225  34.524  1.00  1.28           H  
ATOM  10549 1HE  LYS A 703     -39.235 -41.668  34.601  1.00  1.28           H  
ATOM  10550 2HE  LYS A 703     -38.862 -41.667  36.337  1.00  1.28           H  
ATOM  10551 1HZ  LYS A 703     -41.221 -41.581  35.935  1.00  1.28           H  
ATOM  10552 2HZ  LYS A 703     -40.730 -40.191  36.673  1.00  1.28           H  
ATOM  10553 3HZ  LYS A 703     -41.068 -40.192  35.056  1.00  1.28           H  
ATOM  10554  N   LEU A 704     -34.915 -36.559  32.469  1.00  1.63           N  
ATOM  10555  CA  LEU A 704     -33.994 -35.426  32.270  1.00  1.63           C  
ATOM  10556  C   LEU A 704     -34.707 -34.105  31.972  1.00  1.63           C  
ATOM  10557  O   LEU A 704     -34.076 -33.109  31.623  1.00  1.63           O  
ATOM  10558  CB  LEU A 704     -32.982 -35.722  31.171  1.00  1.63           C  
ATOM  10559  CG  LEU A 704     -31.979 -36.794  31.469  1.00  1.63           C  
ATOM  10560  CD1 LEU A 704     -31.162 -37.063  30.257  1.00  1.63           C  
ATOM  10561  CD2 LEU A 704     -31.066 -36.303  32.577  1.00  1.63           C  
ATOM  10562  H   LEU A 704     -35.196 -37.087  31.638  1.00  1.63           H  
ATOM  10563  HA  LEU A 704     -33.433 -35.295  33.192  1.00  1.63           H  
ATOM  10564 1HB  LEU A 704     -33.519 -36.010  30.271  1.00  1.63           H  
ATOM  10565 2HB  LEU A 704     -32.432 -34.829  30.972  1.00  1.63           H  
ATOM  10566  HG  LEU A 704     -32.496 -37.712  31.771  1.00  1.63           H  
ATOM  10567 1HD1 LEU A 704     -30.451 -37.840  30.501  1.00  1.63           H  
ATOM  10568 2HD1 LEU A 704     -31.806 -37.391  29.458  1.00  1.63           H  
ATOM  10569 3HD1 LEU A 704     -30.637 -36.162  29.948  1.00  1.63           H  
ATOM  10570 1HD2 LEU A 704     -30.322 -37.067  32.812  1.00  1.63           H  
ATOM  10571 2HD2 LEU A 704     -30.563 -35.396  32.253  1.00  1.63           H  
ATOM  10572 3HD2 LEU A 704     -31.661 -36.084  33.450  1.00  1.63           H  
ATOM  10573  N   GLY A 705     -36.027 -34.117  32.080  1.00  2.09           N  
ATOM  10574  CA  GLY A 705     -36.870 -32.945  31.868  1.00  2.09           C  
ATOM  10575  C   GLY A 705     -38.292 -33.392  31.564  1.00  2.09           C  
ATOM  10576  O   GLY A 705     -38.504 -34.490  31.058  1.00  2.09           O  
ATOM  10577  H   GLY A 705     -36.470 -34.982  32.348  1.00  2.09           H  
ATOM  10578 1HA  GLY A 705     -36.858 -32.313  32.758  1.00  2.09           H  
ATOM  10579 2HA  GLY A 705     -36.481 -32.350  31.043  1.00  2.09           H  
ATOM  10580  N   LYS A 706     -39.268 -32.540  31.872  1.00  2.60           N  
ATOM  10581  CA  LYS A 706     -40.672 -32.884  31.626  1.00  2.60           C  
ATOM  10582  C   LYS A 706     -41.359 -31.973  30.607  1.00  2.60           C  
ATOM  10583  O   LYS A 706     -42.299 -32.382  29.930  1.00  2.60           O  
ATOM  10584  CB  LYS A 706     -41.441 -32.892  32.948  1.00  2.60           C  
ATOM  10585  CG  LYS A 706     -40.964 -33.979  33.923  1.00  2.60           C  
ATOM  10586  CD  LYS A 706     -41.762 -33.980  35.226  1.00  2.60           C  
ATOM  10587  CE  LYS A 706     -41.292 -35.096  36.165  1.00  2.60           C  
ATOM  10588  NZ  LYS A 706     -42.005 -35.063  37.472  1.00  2.60           N  
ATOM  10589  H   LYS A 706     -39.025 -31.654  32.302  1.00  2.60           H  
ATOM  10590  HA  LYS A 706     -40.706 -33.896  31.220  1.00  2.60           H  
ATOM  10591 1HB  LYS A 706     -41.337 -31.923  33.440  1.00  2.60           H  
ATOM  10592 2HB  LYS A 706     -42.501 -33.051  32.752  1.00  2.60           H  
ATOM  10593 1HG  LYS A 706     -41.055 -34.957  33.445  1.00  2.60           H  
ATOM  10594 2HG  LYS A 706     -39.915 -33.813  34.162  1.00  2.60           H  
ATOM  10595 1HD  LYS A 706     -41.638 -33.021  35.739  1.00  2.60           H  
ATOM  10596 2HD  LYS A 706     -42.820 -34.121  35.009  1.00  2.60           H  
ATOM  10597 1HE  LYS A 706     -41.469 -36.058  35.689  1.00  2.60           H  
ATOM  10598 2HE  LYS A 706     -40.222 -34.981  36.348  1.00  2.60           H  
ATOM  10599 1HZ  LYS A 706     -41.669 -35.798  38.068  1.00  2.60           H  
ATOM  10600 2HZ  LYS A 706     -41.815 -34.159  37.919  1.00  2.60           H  
ATOM  10601 3HZ  LYS A 706     -42.993 -35.167  37.333  1.00  2.60           H  
ATOM  10602  N   GLY A 707     -40.897 -30.729  30.505  1.00  3.01           N  
ATOM  10603  CA  GLY A 707     -41.520 -29.734  29.630  1.00  3.01           C  
ATOM  10604  C   GLY A 707     -40.894 -29.689  28.234  1.00  3.01           C  
ATOM  10605  O   GLY A 707     -41.193 -28.793  27.443  1.00  3.01           O  
ATOM  10606  H   GLY A 707     -40.106 -30.449  31.065  1.00  3.01           H  
ATOM  10607 1HA  GLY A 707     -42.585 -29.950  29.542  1.00  3.01           H  
ATOM  10608 2HA  GLY A 707     -41.437 -28.752  30.093  1.00  3.01           H  
ATOM  10609  N   LYS A 708     -39.993 -30.626  27.957  1.00  3.12           N  
ATOM  10610  CA  LYS A 708     -39.263 -30.659  26.696  1.00  3.12           C  
ATOM  10611  C   LYS A 708     -38.883 -32.074  26.277  1.00  3.12           C  
ATOM  10612  O   LYS A 708     -38.365 -32.847  27.079  1.00  3.12           O  
ATOM  10613  CB  LYS A 708     -37.991 -29.808  26.807  1.00  3.12           C  
ATOM  10614  CG  LYS A 708     -37.186 -29.711  25.517  1.00  3.12           C  
ATOM  10615  CD  LYS A 708     -35.982 -28.788  25.644  1.00  3.12           C  
ATOM  10616  CE  LYS A 708     -35.266 -28.643  24.294  1.00  3.12           C  
ATOM  10617  NZ  LYS A 708     -34.578 -29.905  23.869  1.00  3.12           N  
ATOM  10618  H   LYS A 708     -39.819 -31.340  28.646  1.00  3.12           H  
ATOM  10619  HA  LYS A 708     -39.901 -30.242  25.917  1.00  3.12           H  
ATOM  10620 1HB  LYS A 708     -38.257 -28.795  27.112  1.00  3.12           H  
ATOM  10621 2HB  LYS A 708     -37.340 -30.225  27.575  1.00  3.12           H  
ATOM  10622 1HG  LYS A 708     -36.818 -30.693  25.263  1.00  3.12           H  
ATOM  10623 2HG  LYS A 708     -37.827 -29.364  24.709  1.00  3.12           H  
ATOM  10624 1HD  LYS A 708     -36.302 -27.806  25.992  1.00  3.12           H  
ATOM  10625 2HD  LYS A 708     -35.281 -29.206  26.367  1.00  3.12           H  
ATOM  10626 1HE  LYS A 708     -36.005 -28.380  23.541  1.00  3.12           H  
ATOM  10627 2HE  LYS A 708     -34.527 -27.845  24.359  1.00  3.12           H  
ATOM  10628 1HZ  LYS A 708     -34.128 -29.775  22.980  1.00  3.12           H  
ATOM  10629 2HZ  LYS A 708     -33.854 -30.182  24.536  1.00  3.12           H  
ATOM  10630 3HZ  LYS A 708     -35.247 -30.671  23.793  1.00  3.12           H  
ATOM  10631  N   ARG A 709     -39.134 -32.421  25.014  1.00  2.89           N  
ATOM  10632  CA  ARG A 709     -38.690 -33.720  24.517  1.00  2.89           C  
ATOM  10633  C   ARG A 709     -37.173 -33.763  24.605  1.00  2.89           C  
ATOM  10634  O   ARG A 709     -36.502 -32.826  24.167  1.00  2.89           O  
ATOM  10635  CB  ARG A 709     -39.112 -33.950  23.073  1.00  2.89           C  
ATOM  10636  CG  ARG A 709     -38.741 -35.330  22.527  1.00  2.89           C  
ATOM  10637  CD  ARG A 709     -39.207 -35.534  21.131  1.00  2.89           C  
ATOM  10638  NE  ARG A 709     -38.817 -36.844  20.624  1.00  2.89           N  
ATOM  10639  CZ  ARG A 709     -39.049 -37.287  19.373  1.00  2.89           C  
ATOM  10640  NH1 ARG A 709     -39.666 -36.517  18.504  1.00  2.89           N  
ATOM  10641  NH2 ARG A 709     -38.654 -38.497  19.017  1.00  2.89           N  
ATOM  10642  H   ARG A 709     -39.598 -31.771  24.395  1.00  2.89           H  
ATOM  10643  HA  ARG A 709     -39.107 -34.507  25.145  1.00  2.89           H  
ATOM  10644 1HB  ARG A 709     -40.190 -33.837  22.983  1.00  2.89           H  
ATOM  10645 2HB  ARG A 709     -38.645 -33.204  22.430  1.00  2.89           H  
ATOM  10646 1HG  ARG A 709     -37.659 -35.440  22.538  1.00  2.89           H  
ATOM  10647 2HG  ARG A 709     -39.190 -36.099  23.155  1.00  2.89           H  
ATOM  10648 1HD  ARG A 709     -40.294 -35.459  21.091  1.00  2.89           H  
ATOM  10649 2HD  ARG A 709     -38.765 -34.774  20.488  1.00  2.89           H  
ATOM  10650  HE  ARG A 709     -38.344 -37.469  21.259  1.00  2.89           H  
ATOM  10651 1HH1 ARG A 709     -39.969 -35.592  18.774  1.00  2.89           H  
ATOM  10652 2HH1 ARG A 709     -39.837 -36.851  17.567  1.00  2.89           H  
ATOM  10653 1HH2 ARG A 709     -38.180 -39.091  19.684  1.00  2.89           H  
ATOM  10654 2HH2 ARG A 709     -38.827 -38.830  18.080  1.00  2.89           H  
ATOM  10655  N   ILE A 710     -36.619 -34.844  25.141  1.00  2.43           N  
ATOM  10656  CA  ILE A 710     -35.173 -34.897  25.294  1.00  2.43           C  
ATOM  10657  C   ILE A 710     -34.506 -35.500  24.064  1.00  2.43           C  
ATOM  10658  O   ILE A 710     -33.543 -34.959  23.540  1.00  2.43           O  
ATOM  10659  CB  ILE A 710     -34.825 -35.728  26.539  1.00  2.43           C  
ATOM  10660  CG1 ILE A 710     -35.546 -35.121  27.760  1.00  2.43           C  
ATOM  10661  CG2 ILE A 710     -33.318 -35.780  26.773  1.00  2.43           C  
ATOM  10662  CD1 ILE A 710     -35.249 -33.678  28.009  1.00  2.43           C  
ATOM  10663  H   ILE A 710     -37.203 -35.590  25.487  1.00  2.43           H  
ATOM  10664  HA  ILE A 710     -34.794 -33.883  25.429  1.00  2.43           H  
ATOM  10665  HB  ILE A 710     -35.198 -36.741  26.415  1.00  2.43           H  
ATOM  10666 1HG1 ILE A 710     -36.623 -35.221  27.618  1.00  2.43           H  
ATOM  10667 2HG1 ILE A 710     -35.262 -35.687  28.646  1.00  2.43           H  
ATOM  10668 1HG2 ILE A 710     -33.112 -36.370  27.658  1.00  2.43           H  
ATOM  10669 2HG2 ILE A 710     -32.849 -36.231  25.921  1.00  2.43           H  
ATOM  10670 3HG2 ILE A 710     -32.929 -34.778  26.913  1.00  2.43           H  
ATOM  10671 1HD1 ILE A 710     -35.799 -33.346  28.887  1.00  2.43           H  
ATOM  10672 2HD1 ILE A 710     -34.207 -33.562  28.170  1.00  2.43           H  
ATOM  10673 3HD1 ILE A 710     -35.552 -33.083  27.147  1.00  2.43           H  
ATOM  10674  N   ALA A 711     -34.992 -36.661  23.630  1.00  1.97           N  
ATOM  10675  CA  ALA A 711     -34.539 -37.446  22.454  1.00  1.97           C  
ATOM  10676  C   ALA A 711     -33.082 -37.973  22.509  1.00  1.97           C  
ATOM  10677  O   ALA A 711     -32.789 -39.020  21.933  1.00  1.97           O  
ATOM  10678  CB  ALA A 711     -34.685 -36.597  21.195  1.00  1.97           C  
ATOM  10679  H   ALA A 711     -35.768 -37.040  24.147  1.00  1.97           H  
ATOM  10680  HA  ALA A 711     -35.195 -38.310  22.373  1.00  1.97           H  
ATOM  10681 1HB  ALA A 711     -34.410 -37.197  20.328  1.00  1.97           H  
ATOM  10682 2HB  ALA A 711     -35.714 -36.263  21.094  1.00  1.97           H  
ATOM  10683 3HB  ALA A 711     -34.030 -35.731  21.248  1.00  1.97           H  
ATOM  10684  N   LYS A 712     -32.216 -37.320  23.269  1.00  1.60           N  
ATOM  10685  CA  LYS A 712     -30.861 -37.770  23.536  1.00  1.60           C  
ATOM  10686  C   LYS A 712     -30.382 -37.121  24.833  1.00  1.60           C  
ATOM  10687  O   LYS A 712     -30.511 -35.915  25.034  1.00  1.60           O  
ATOM  10688  CB  LYS A 712     -29.957 -37.495  22.331  1.00  1.60           C  
ATOM  10689  CG  LYS A 712     -28.539 -38.064  22.420  1.00  1.60           C  
ATOM  10690  CD  LYS A 712     -27.941 -38.200  21.012  1.00  1.60           C  
ATOM  10691  CE  LYS A 712     -26.474 -38.624  21.027  1.00  1.60           C  
ATOM  10692  NZ  LYS A 712     -26.231 -39.860  21.829  1.00  1.60           N  
ATOM  10693  H   LYS A 712     -32.518 -36.435  23.642  1.00  1.60           H  
ATOM  10694  HA  LYS A 712     -30.874 -38.849  23.695  1.00  1.60           H  
ATOM  10695 1HB  LYS A 712     -30.416 -37.916  21.436  1.00  1.60           H  
ATOM  10696 2HB  LYS A 712     -29.880 -36.418  22.179  1.00  1.60           H  
ATOM  10697 1HG  LYS A 712     -27.908 -37.418  23.024  1.00  1.60           H  
ATOM  10698 2HG  LYS A 712     -28.566 -39.058  22.882  1.00  1.60           H  
ATOM  10699 1HD  LYS A 712     -28.507 -38.955  20.460  1.00  1.60           H  
ATOM  10700 2HD  LYS A 712     -28.026 -37.252  20.487  1.00  1.60           H  
ATOM  10701 1HE  LYS A 712     -26.175 -38.820  20.006  1.00  1.60           H  
ATOM  10702 2HE  LYS A 712     -25.875 -37.814  21.417  1.00  1.60           H  
ATOM  10703 1HZ  LYS A 712     -25.257 -40.113  21.798  1.00  1.60           H  
ATOM  10704 2HZ  LYS A 712     -26.498 -39.698  22.786  1.00  1.60           H  
ATOM  10705 3HZ  LYS A 712     -26.778 -40.655  21.500  1.00  1.60           H  
ATOM  10706  N   VAL A 713     -29.754 -37.911  25.680  1.00  1.35           N  
ATOM  10707  CA  VAL A 713     -29.267 -37.487  26.991  1.00  1.35           C  
ATOM  10708  C   VAL A 713     -28.363 -36.274  26.973  1.00  1.35           C  
ATOM  10709  O   VAL A 713     -28.443 -35.415  27.864  1.00  1.35           O  
ATOM  10710  CB  VAL A 713     -28.512 -38.640  27.605  1.00  1.35           C  
ATOM  10711  CG1 VAL A 713     -27.777 -38.235  28.826  1.00  1.35           C  
ATOM  10712  CG2 VAL A 713     -29.483 -39.723  27.919  1.00  1.35           C  
ATOM  10713  H   VAL A 713     -29.647 -38.887  25.430  1.00  1.35           H  
ATOM  10714  HA  VAL A 713     -30.136 -37.261  27.605  1.00  1.35           H  
ATOM  10715  HB  VAL A 713     -27.774 -38.981  26.897  1.00  1.35           H  
ATOM  10716 1HG1 VAL A 713     -27.242 -39.101  29.212  1.00  1.35           H  
ATOM  10717 2HG1 VAL A 713     -27.068 -37.450  28.571  1.00  1.35           H  
ATOM  10718 3HG1 VAL A 713     -28.456 -37.876  29.564  1.00  1.35           H  
ATOM  10719 1HG2 VAL A 713     -28.934 -40.540  28.316  1.00  1.35           H  
ATOM  10720 2HG2 VAL A 713     -30.215 -39.381  28.638  1.00  1.35           H  
ATOM  10721 3HG2 VAL A 713     -29.978 -40.036  27.012  1.00  1.35           H  
ATOM  10722  N   GLU A 714     -27.531 -36.206  25.942  1.00  1.18           N  
ATOM  10723  CA  GLU A 714     -26.541 -35.164  25.734  1.00  1.18           C  
ATOM  10724  C   GLU A 714     -27.193 -33.780  25.606  1.00  1.18           C  
ATOM  10725  O   GLU A 714     -26.532 -32.756  25.779  1.00  1.18           O  
ATOM  10726  CB  GLU A 714     -25.730 -35.482  24.482  1.00  1.18           C  
ATOM  10727  CG  GLU A 714     -24.888 -36.753  24.605  1.00  1.18           C  
ATOM  10728  CD  GLU A 714     -24.108 -37.076  23.366  1.00  1.18           C  
ATOM  10729  OE1 GLU A 714     -23.980 -36.231  22.516  1.00  1.18           O  
ATOM  10730  OE2 GLU A 714     -23.705 -38.206  23.231  1.00  1.18           O  
ATOM  10731  H   GLU A 714     -27.581 -36.954  25.270  1.00  1.18           H  
ATOM  10732  HA  GLU A 714     -25.869 -35.155  26.589  1.00  1.18           H  
ATOM  10733 1HB  GLU A 714     -26.400 -35.591  23.631  1.00  1.18           H  
ATOM  10734 2HB  GLU A 714     -25.058 -34.651  24.267  1.00  1.18           H  
ATOM  10735 1HG  GLU A 714     -24.194 -36.637  25.439  1.00  1.18           H  
ATOM  10736 2HG  GLU A 714     -25.552 -37.587  24.839  1.00  1.18           H  
ATOM  10737  N   ASP A 715     -28.494 -33.742  25.270  1.00  1.07           N  
ATOM  10738  CA  ASP A 715     -29.234 -32.492  25.168  1.00  1.07           C  
ATOM  10739  C   ASP A 715     -29.283 -31.775  26.520  1.00  1.07           C  
ATOM  10740  O   ASP A 715     -29.425 -30.551  26.573  1.00  1.07           O  
ATOM  10741  CB  ASP A 715     -30.676 -32.742  24.700  1.00  1.07           C  
ATOM  10742  CG  ASP A 715     -31.443 -31.431  24.309  1.00  1.07           C  
ATOM  10743  OD1 ASP A 715     -31.054 -30.791  23.349  1.00  1.07           O  
ATOM  10744  OD2 ASP A 715     -32.413 -31.087  24.983  1.00  1.07           O  
ATOM  10745  H   ASP A 715     -29.013 -34.607  25.133  1.00  1.07           H  
ATOM  10746  HA  ASP A 715     -28.733 -31.847  24.449  1.00  1.07           H  
ATOM  10747 1HB  ASP A 715     -30.670 -33.420  23.844  1.00  1.07           H  
ATOM  10748 2HB  ASP A 715     -31.228 -33.249  25.494  1.00  1.07           H  
ATOM  10749  N   VAL A 716     -29.241 -32.548  27.612  1.00  0.98           N  
ATOM  10750  CA  VAL A 716     -29.384 -32.002  28.949  1.00  0.98           C  
ATOM  10751  C   VAL A 716     -28.099 -32.061  29.761  1.00  0.98           C  
ATOM  10752  O   VAL A 716     -27.756 -31.094  30.444  1.00  0.98           O  
ATOM  10753  CB  VAL A 716     -30.471 -32.759  29.707  1.00  0.98           C  
ATOM  10754  CG1 VAL A 716     -30.606 -32.230  31.126  1.00  0.98           C  
ATOM  10755  CG2 VAL A 716     -31.746 -32.624  28.978  1.00  0.98           C  
ATOM  10756  H   VAL A 716     -29.081 -33.548  27.513  1.00  0.98           H  
ATOM  10757  HA  VAL A 716     -29.687 -30.959  28.860  1.00  0.98           H  
ATOM  10758  HB  VAL A 716     -30.191 -33.809  29.774  1.00  0.98           H  
ATOM  10759 1HG1 VAL A 716     -31.378 -32.790  31.651  1.00  0.98           H  
ATOM  10760 2HG1 VAL A 716     -29.679 -32.318  31.651  1.00  0.98           H  
ATOM  10761 3HG1 VAL A 716     -30.888 -31.180  31.088  1.00  0.98           H  
ATOM  10762 1HG2 VAL A 716     -32.507 -33.160  29.507  1.00  0.98           H  
ATOM  10763 2HG2 VAL A 716     -32.020 -31.572  28.917  1.00  0.98           H  
ATOM  10764 3HG2 VAL A 716     -31.641 -33.029  27.976  1.00  0.98           H  
ATOM  10765  N   VAL A 717     -27.420 -33.212  29.739  1.00  0.92           N  
ATOM  10766  CA  VAL A 717     -26.238 -33.385  30.585  1.00  0.92           C  
ATOM  10767  C   VAL A 717     -25.004 -33.784  29.788  1.00  0.92           C  
ATOM  10768  O   VAL A 717     -25.108 -34.324  28.689  1.00  0.92           O  
ATOM  10769  CB  VAL A 717     -26.468 -34.471  31.625  1.00  0.92           C  
ATOM  10770  CG1 VAL A 717     -27.622 -34.165  32.529  1.00  0.92           C  
ATOM  10771  CG2 VAL A 717     -26.713 -35.730  30.951  1.00  0.92           C  
ATOM  10772  H   VAL A 717     -27.730 -33.970  29.130  1.00  0.92           H  
ATOM  10773  HA  VAL A 717     -26.025 -32.447  31.099  1.00  0.92           H  
ATOM  10774  HB  VAL A 717     -25.586 -34.527  32.233  1.00  0.92           H  
ATOM  10775 1HG1 VAL A 717     -27.727 -34.963  33.255  1.00  0.92           H  
ATOM  10776 2HG1 VAL A 717     -27.447 -33.217  33.043  1.00  0.92           H  
ATOM  10777 3HG1 VAL A 717     -28.510 -34.114  31.938  1.00  0.92           H  
ATOM  10778 1HG2 VAL A 717     -26.841 -36.476  31.696  1.00  0.92           H  
ATOM  10779 2HG2 VAL A 717     -27.615 -35.644  30.346  1.00  0.92           H  
ATOM  10780 3HG2 VAL A 717     -25.865 -35.968  30.321  1.00  0.92           H  
ATOM  10781  N   LYS A 718     -23.835 -33.536  30.358  1.00  0.87           N  
ATOM  10782  CA  LYS A 718     -22.568 -33.834  29.699  1.00  0.87           C  
ATOM  10783  C   LYS A 718     -21.586 -34.522  30.644  1.00  0.87           C  
ATOM  10784  O   LYS A 718     -21.575 -34.262  31.839  1.00  0.87           O  
ATOM  10785  CB  LYS A 718     -21.972 -32.520  29.163  1.00  0.87           C  
ATOM  10786  CG  LYS A 718     -22.843 -31.802  28.079  1.00  0.87           C  
ATOM  10787  CD  LYS A 718     -22.268 -30.446  27.665  1.00  0.87           C  
ATOM  10788  CE  LYS A 718     -23.034 -29.830  26.501  1.00  0.87           C  
ATOM  10789  NZ  LYS A 718     -24.361 -29.320  26.934  1.00  0.87           N  
ATOM  10790  H   LYS A 718     -23.836 -33.111  31.290  1.00  0.87           H  
ATOM  10791  HA  LYS A 718     -22.759 -34.508  28.863  1.00  0.87           H  
ATOM  10792 1HB  LYS A 718     -21.820 -31.824  29.995  1.00  0.87           H  
ATOM  10793 2HB  LYS A 718     -20.997 -32.722  28.735  1.00  0.87           H  
ATOM  10794 1HG  LYS A 718     -22.933 -32.441  27.198  1.00  0.87           H  
ATOM  10795 2HG  LYS A 718     -23.840 -31.620  28.468  1.00  0.87           H  
ATOM  10796 1HD  LYS A 718     -22.415 -29.771  28.490  1.00  0.87           H  
ATOM  10797 2HD  LYS A 718     -21.219 -30.489  27.453  1.00  0.87           H  
ATOM  10798 1HE  LYS A 718     -22.451 -29.005  26.084  1.00  0.87           H  
ATOM  10799 2HE  LYS A 718     -23.177 -30.586  25.729  1.00  0.87           H  
ATOM  10800 1HZ  LYS A 718     -24.849 -28.915  26.155  1.00  0.87           H  
ATOM  10801 2HZ  LYS A 718     -24.915 -30.066  27.326  1.00  0.87           H  
ATOM  10802 3HZ  LYS A 718     -24.202 -28.601  27.656  1.00  0.87           H  
ATOM  10803  N   VAL A 719     -20.723 -35.378  30.121  1.00  0.84           N  
ATOM  10804  CA  VAL A 719     -19.760 -36.005  31.019  1.00  0.84           C  
ATOM  10805  C   VAL A 719     -18.847 -34.953  31.634  1.00  0.84           C  
ATOM  10806  O   VAL A 719     -18.273 -34.122  30.930  1.00  0.84           O  
ATOM  10807  CB  VAL A 719     -18.951 -37.088  30.285  1.00  0.84           C  
ATOM  10808  CG1 VAL A 719     -17.852 -37.628  31.188  1.00  0.84           C  
ATOM  10809  CG2 VAL A 719     -19.905 -38.212  29.896  1.00  0.84           C  
ATOM  10810  H   VAL A 719     -20.734 -35.595  29.134  1.00  0.84           H  
ATOM  10811  HA  VAL A 719     -20.302 -36.488  31.827  1.00  0.84           H  
ATOM  10812  HB  VAL A 719     -18.480 -36.665  29.398  1.00  0.84           H  
ATOM  10813 1HG1 VAL A 719     -17.296 -38.403  30.663  1.00  0.84           H  
ATOM  10814 2HG1 VAL A 719     -17.173 -36.824  31.466  1.00  0.84           H  
ATOM  10815 3HG1 VAL A 719     -18.300 -38.052  32.085  1.00  0.84           H  
ATOM  10816 1HG2 VAL A 719     -19.358 -38.997  29.379  1.00  0.84           H  
ATOM  10817 2HG2 VAL A 719     -20.354 -38.615  30.796  1.00  0.84           H  
ATOM  10818 3HG2 VAL A 719     -20.685 -37.823  29.243  1.00  0.84           H  
ATOM  10819  N   GLY A 720     -18.716 -35.008  32.960  1.00  0.84           N  
ATOM  10820  CA  GLY A 720     -17.930 -34.057  33.732  1.00  0.84           C  
ATOM  10821  C   GLY A 720     -18.769 -32.940  34.374  1.00  0.84           C  
ATOM  10822  O   GLY A 720     -18.248 -32.193  35.206  1.00  0.84           O  
ATOM  10823  H   GLY A 720     -19.210 -35.739  33.466  1.00  0.84           H  
ATOM  10824 1HA  GLY A 720     -17.397 -34.598  34.515  1.00  0.84           H  
ATOM  10825 2HA  GLY A 720     -17.176 -33.612  33.087  1.00  0.84           H  
ATOM  10826  N   ASP A 721     -20.062 -32.839  34.036  1.00  0.85           N  
ATOM  10827  CA  ASP A 721     -20.897 -31.785  34.625  1.00  0.85           C  
ATOM  10828  C   ASP A 721     -21.380 -32.186  35.996  1.00  0.85           C  
ATOM  10829  O   ASP A 721     -21.113 -33.305  36.441  1.00  0.85           O  
ATOM  10830  CB  ASP A 721     -22.153 -31.528  33.778  1.00  0.85           C  
ATOM  10831  CG  ASP A 721     -23.166 -32.638  33.797  1.00  0.85           C  
ATOM  10832  OD1 ASP A 721     -23.099 -33.501  34.643  1.00  0.85           O  
ATOM  10833  OD2 ASP A 721     -24.056 -32.580  32.965  1.00  0.85           O  
ATOM  10834  H   ASP A 721     -20.462 -33.462  33.333  1.00  0.85           H  
ATOM  10835  HA  ASP A 721     -20.311 -30.867  34.704  1.00  0.85           H  
ATOM  10836 1HB  ASP A 721     -22.629 -30.601  34.099  1.00  0.85           H  
ATOM  10837 2HB  ASP A 721     -21.839 -31.388  32.740  1.00  0.85           H  
ATOM  10838  N   LYS A 722     -22.171 -31.318  36.638  1.00  0.87           N  
ATOM  10839  CA  LYS A 722     -22.719 -31.687  37.932  1.00  0.87           C  
ATOM  10840  C   LYS A 722     -24.208 -31.410  37.933  1.00  0.87           C  
ATOM  10841  O   LYS A 722     -24.693 -30.503  37.250  1.00  0.87           O  
ATOM  10842  CB  LYS A 722     -22.024 -30.953  39.085  1.00  0.87           C  
ATOM  10843  CG  LYS A 722     -22.198 -29.436  39.137  1.00  0.87           C  
ATOM  10844  CD  LYS A 722     -21.341 -28.846  40.268  1.00  0.87           C  
ATOM  10845  CE  LYS A 722     -21.641 -27.361  40.525  1.00  0.87           C  
ATOM  10846  NZ  LYS A 722     -21.299 -26.480  39.346  1.00  0.87           N  
ATOM  10847  H   LYS A 722     -22.371 -30.413  36.239  1.00  0.87           H  
ATOM  10848  HA  LYS A 722     -22.586 -32.754  38.072  1.00  0.87           H  
ATOM  10849 1HB  LYS A 722     -22.388 -31.363  40.031  1.00  0.87           H  
ATOM  10850 2HB  LYS A 722     -20.952 -31.163  39.043  1.00  0.87           H  
ATOM  10851 1HG  LYS A 722     -21.893 -28.996  38.185  1.00  0.87           H  
ATOM  10852 2HG  LYS A 722     -23.245 -29.197  39.314  1.00  0.87           H  
ATOM  10853 1HD  LYS A 722     -21.516 -29.412  41.182  1.00  0.87           H  
ATOM  10854 2HD  LYS A 722     -20.291 -28.945  40.006  1.00  0.87           H  
ATOM  10855 1HE  LYS A 722     -22.699 -27.247  40.758  1.00  0.87           H  
ATOM  10856 2HE  LYS A 722     -21.055 -27.035  41.386  1.00  0.87           H  
ATOM  10857 1HZ  LYS A 722     -21.501 -25.507  39.556  1.00  0.87           H  
ATOM  10858 2HZ  LYS A 722     -20.315 -26.550  39.103  1.00  0.87           H  
ATOM  10859 3HZ  LYS A 722     -21.836 -26.746  38.538  1.00  0.87           H  
ATOM  10860  N   LEU A 723     -24.934 -32.208  38.702  1.00  0.90           N  
ATOM  10861  CA  LEU A 723     -26.387 -32.100  38.704  1.00  0.90           C  
ATOM  10862  C   LEU A 723     -27.102 -32.550  39.966  1.00  0.90           C  
ATOM  10863  O   LEU A 723     -26.662 -33.452  40.686  1.00  0.90           O  
ATOM  10864  CB  LEU A 723     -26.883 -32.875  37.477  1.00  0.90           C  
ATOM  10865  CG  LEU A 723     -26.619 -34.392  37.479  1.00  0.90           C  
ATOM  10866  CD1 LEU A 723     -27.252 -35.002  36.247  1.00  0.90           C  
ATOM  10867  CD2 LEU A 723     -25.132 -34.632  37.522  1.00  0.90           C  
ATOM  10868  H   LEU A 723     -24.440 -32.911  39.254  1.00  0.90           H  
ATOM  10869  HA  LEU A 723     -26.631 -31.049  38.556  1.00  0.90           H  
ATOM  10870 1HB  LEU A 723     -27.957 -32.734  37.398  1.00  0.90           H  
ATOM  10871 2HB  LEU A 723     -26.416 -32.459  36.581  1.00  0.90           H  
ATOM  10872  HG  LEU A 723     -27.054 -34.841  38.332  1.00  0.90           H  
ATOM  10873 1HD1 LEU A 723     -27.077 -36.057  36.224  1.00  0.90           H  
ATOM  10874 2HD1 LEU A 723     -28.298 -34.824  36.253  1.00  0.90           H  
ATOM  10875 3HD1 LEU A 723     -26.802 -34.543  35.370  1.00  0.90           H  
ATOM  10876 1HD2 LEU A 723     -24.928 -35.689  37.513  1.00  0.90           H  
ATOM  10877 2HD2 LEU A 723     -24.660 -34.162  36.657  1.00  0.90           H  
ATOM  10878 3HD2 LEU A 723     -24.734 -34.207  38.417  1.00  0.90           H  
ATOM  10879  N   ARG A 724     -28.247 -31.923  40.219  1.00  0.92           N  
ATOM  10880  CA  ARG A 724     -29.066 -32.283  41.364  1.00  0.92           C  
ATOM  10881  C   ARG A 724     -30.029 -33.384  41.000  1.00  0.92           C  
ATOM  10882  O   ARG A 724     -30.901 -33.192  40.142  1.00  0.92           O  
ATOM  10883  CB  ARG A 724     -29.838 -31.084  41.869  1.00  0.92           C  
ATOM  10884  CG  ARG A 724     -28.959 -29.965  42.408  1.00  0.92           C  
ATOM  10885  CD  ARG A 724     -29.753 -28.775  42.822  1.00  0.92           C  
ATOM  10886  NE  ARG A 724     -28.897 -27.696  43.308  1.00  0.92           N  
ATOM  10887  CZ  ARG A 724     -29.333 -26.471  43.671  1.00  0.92           C  
ATOM  10888  NH1 ARG A 724     -30.610 -26.176  43.596  1.00  0.92           N  
ATOM  10889  NH2 ARG A 724     -28.473 -25.564  44.102  1.00  0.92           N  
ATOM  10890  H   ARG A 724     -28.552 -31.184  39.602  1.00  0.92           H  
ATOM  10891  HA  ARG A 724     -28.416 -32.635  42.162  1.00  0.92           H  
ATOM  10892 1HB  ARG A 724     -30.455 -30.679  41.067  1.00  0.92           H  
ATOM  10893 2HB  ARG A 724     -30.508 -31.398  42.670  1.00  0.92           H  
ATOM  10894 1HG  ARG A 724     -28.404 -30.333  43.274  1.00  0.92           H  
ATOM  10895 2HG  ARG A 724     -28.253 -29.657  41.635  1.00  0.92           H  
ATOM  10896 1HD  ARG A 724     -30.325 -28.403  41.970  1.00  0.92           H  
ATOM  10897 2HD  ARG A 724     -30.438 -29.055  43.623  1.00  0.92           H  
ATOM  10898  HE  ARG A 724     -27.906 -27.881  43.381  1.00  0.92           H  
ATOM  10899 1HH1 ARG A 724     -31.268 -26.867  43.266  1.00  0.92           H  
ATOM  10900 2HH1 ARG A 724     -30.933 -25.258  43.867  1.00  0.92           H  
ATOM  10901 1HH2 ARG A 724     -27.489 -25.786  44.160  1.00  0.92           H  
ATOM  10902 2HH2 ARG A 724     -28.799 -24.648  44.372  1.00  0.92           H  
ATOM  10903  N   VAL A 725     -29.862 -34.518  41.664  1.00  0.93           N  
ATOM  10904  CA  VAL A 725     -30.655 -35.701  41.395  1.00  0.93           C  
ATOM  10905  C   VAL A 725     -31.317 -36.230  42.649  1.00  0.93           C  
ATOM  10906  O   VAL A 725     -30.897 -35.949  43.775  1.00  0.93           O  
ATOM  10907  CB  VAL A 725     -29.775 -36.810  40.769  1.00  0.93           C  
ATOM  10908  CG1 VAL A 725     -29.211 -36.344  39.464  1.00  0.93           C  
ATOM  10909  CG2 VAL A 725     -28.659 -37.161  41.713  1.00  0.93           C  
ATOM  10910  H   VAL A 725     -29.122 -34.558  42.368  1.00  0.93           H  
ATOM  10911  HA  VAL A 725     -31.434 -35.442  40.680  1.00  0.93           H  
ATOM  10912  HB  VAL A 725     -30.390 -37.685  40.573  1.00  0.93           H  
ATOM  10913 1HG1 VAL A 725     -28.602 -37.128  39.025  1.00  0.93           H  
ATOM  10914 2HG1 VAL A 725     -30.025 -36.091  38.782  1.00  0.93           H  
ATOM  10915 3HG1 VAL A 725     -28.611 -35.475  39.656  1.00  0.93           H  
ATOM  10916 1HG2 VAL A 725     -28.050 -37.932  41.269  1.00  0.93           H  
ATOM  10917 2HG2 VAL A 725     -28.046 -36.275  41.898  1.00  0.93           H  
ATOM  10918 3HG2 VAL A 725     -29.081 -37.518  42.652  1.00  0.93           H  
ATOM  10919  N   GLU A 726     -32.341 -37.033  42.443  1.00  0.93           N  
ATOM  10920  CA  GLU A 726     -33.078 -37.649  43.535  1.00  0.93           C  
ATOM  10921  C   GLU A 726     -33.221 -39.128  43.313  1.00  0.93           C  
ATOM  10922  O   GLU A 726     -33.467 -39.573  42.189  1.00  0.93           O  
ATOM  10923  CB  GLU A 726     -34.466 -37.017  43.656  1.00  0.93           C  
ATOM  10924  CG  GLU A 726     -35.380 -37.549  44.769  1.00  0.93           C  
ATOM  10925  CD  GLU A 726     -36.748 -36.846  44.800  1.00  0.93           C  
ATOM  10926  OE1 GLU A 726     -36.785 -35.669  45.104  1.00  0.93           O  
ATOM  10927  OE2 GLU A 726     -37.737 -37.483  44.510  1.00  0.93           O  
ATOM  10928  H   GLU A 726     -32.638 -37.186  41.479  1.00  0.93           H  
ATOM  10929  HA  GLU A 726     -32.530 -37.495  44.460  1.00  0.93           H  
ATOM  10930 1HB  GLU A 726     -34.348 -35.968  43.802  1.00  0.93           H  
ATOM  10931 2HB  GLU A 726     -34.989 -37.144  42.736  1.00  0.93           H  
ATOM  10932 1HG  GLU A 726     -35.546 -38.615  44.618  1.00  0.93           H  
ATOM  10933 2HG  GLU A 726     -34.877 -37.420  45.732  1.00  0.93           H  
ATOM  10934  N   ILE A 727     -33.055 -39.913  44.369  1.00  0.94           N  
ATOM  10935  CA  ILE A 727     -33.278 -41.337  44.172  1.00  0.94           C  
ATOM  10936  C   ILE A 727     -34.747 -41.684  44.226  1.00  0.94           C  
ATOM  10937  O   ILE A 727     -35.421 -41.517  45.243  1.00  0.94           O  
ATOM  10938  CB  ILE A 727     -32.507 -42.198  45.166  1.00  0.94           C  
ATOM  10939  CG1 ILE A 727     -31.056 -41.993  44.989  1.00  0.94           C  
ATOM  10940  CG2 ILE A 727     -32.876 -43.646  44.945  1.00  0.94           C  
ATOM  10941  CD1 ILE A 727     -30.227 -42.646  46.048  1.00  0.94           C  
ATOM  10942  H   ILE A 727     -32.810 -39.506  45.279  1.00  0.94           H  
ATOM  10943  HA  ILE A 727     -32.939 -41.613  43.184  1.00  0.94           H  
ATOM  10944  HB  ILE A 727     -32.750 -41.898  46.184  1.00  0.94           H  
ATOM  10945 1HG1 ILE A 727     -30.781 -42.391  44.054  1.00  0.94           H  
ATOM  10946 2HG1 ILE A 727     -30.858 -40.929  44.969  1.00  0.94           H  
ATOM  10947 1HG2 ILE A 727     -32.330 -44.266  45.644  1.00  0.94           H  
ATOM  10948 2HG2 ILE A 727     -33.936 -43.777  45.094  1.00  0.94           H  
ATOM  10949 3HG2 ILE A 727     -32.630 -43.932  43.926  1.00  0.94           H  
ATOM  10950 1HD1 ILE A 727     -29.184 -42.457  45.841  1.00  0.94           H  
ATOM  10951 2HD1 ILE A 727     -30.484 -42.242  47.024  1.00  0.94           H  
ATOM  10952 3HD1 ILE A 727     -30.411 -43.715  46.044  1.00  0.94           H  
ATOM  10953  N   ALA A 728     -35.247 -42.192  43.108  1.00  0.94           N  
ATOM  10954  CA  ALA A 728     -36.646 -42.553  43.006  1.00  0.94           C  
ATOM  10955  C   ALA A 728     -36.855 -43.919  43.621  1.00  0.94           C  
ATOM  10956  O   ALA A 728     -37.860 -44.170  44.286  1.00  0.94           O  
ATOM  10957  CB  ALA A 728     -37.076 -42.542  41.560  1.00  0.94           C  
ATOM  10958  H   ALA A 728     -34.634 -42.339  42.307  1.00  0.94           H  
ATOM  10959  HA  ALA A 728     -37.236 -41.829  43.567  1.00  0.94           H  
ATOM  10960 1HB  ALA A 728     -38.129 -42.807  41.492  1.00  0.94           H  
ATOM  10961 2HB  ALA A 728     -36.924 -41.553  41.162  1.00  0.94           H  
ATOM  10962 3HB  ALA A 728     -36.480 -43.263  40.996  1.00  0.94           H  
ATOM  10963  N   ASP A 729     -35.884 -44.798  43.388  1.00  0.96           N  
ATOM  10964  CA  ASP A 729     -35.931 -46.153  43.925  1.00  0.96           C  
ATOM  10965  C   ASP A 729     -34.580 -46.851  43.791  1.00  0.96           C  
ATOM  10966  O   ASP A 729     -33.701 -46.393  43.059  1.00  0.96           O  
ATOM  10967  CB  ASP A 729     -37.021 -46.980  43.231  1.00  0.96           C  
ATOM  10968  CG  ASP A 729     -37.530 -48.173  44.086  1.00  0.96           C  
ATOM  10969  OD1 ASP A 729     -37.012 -48.375  45.168  1.00  0.96           O  
ATOM  10970  OD2 ASP A 729     -38.423 -48.859  43.642  1.00  0.96           O  
ATOM  10971  H   ASP A 729     -35.099 -44.498  42.809  1.00  0.96           H  
ATOM  10972  HA  ASP A 729     -36.188 -46.094  44.978  1.00  0.96           H  
ATOM  10973 1HB  ASP A 729     -37.872 -46.349  42.982  1.00  0.96           H  
ATOM  10974 2HB  ASP A 729     -36.625 -47.373  42.293  1.00  0.96           H  
ATOM  10975  N   ILE A 730     -34.432 -47.970  44.489  1.00  0.99           N  
ATOM  10976  CA  ILE A 730     -33.236 -48.810  44.361  1.00  0.99           C  
ATOM  10977  C   ILE A 730     -33.653 -50.250  44.046  1.00  0.99           C  
ATOM  10978  O   ILE A 730     -34.473 -50.846  44.744  1.00  0.99           O  
ATOM  10979  CB  ILE A 730     -32.312 -48.723  45.596  1.00  0.99           C  
ATOM  10980  CG1 ILE A 730     -31.873 -47.237  45.791  1.00  0.99           C  
ATOM  10981  CG2 ILE A 730     -31.074 -49.607  45.372  1.00  0.99           C  
ATOM  10982  CD1 ILE A 730     -31.072 -46.934  47.038  1.00  0.99           C  
ATOM  10983  H   ILE A 730     -35.223 -48.259  45.072  1.00  0.99           H  
ATOM  10984  HA  ILE A 730     -32.654 -48.456  43.513  1.00  0.99           H  
ATOM  10985  HB  ILE A 730     -32.849 -49.046  46.486  1.00  0.99           H  
ATOM  10986 1HG1 ILE A 730     -31.319 -46.945  44.928  1.00  0.99           H  
ATOM  10987 2HG1 ILE A 730     -32.745 -46.637  45.830  1.00  0.99           H  
ATOM  10988 1HG2 ILE A 730     -30.414 -49.541  46.233  1.00  0.99           H  
ATOM  10989 2HG2 ILE A 730     -31.383 -50.645  45.233  1.00  0.99           H  
ATOM  10990 3HG2 ILE A 730     -30.539 -49.271  44.481  1.00  0.99           H  
ATOM  10991 1HD1 ILE A 730     -30.831 -45.871  47.073  1.00  0.99           H  
ATOM  10992 2HD1 ILE A 730     -31.651 -47.199  47.921  1.00  0.99           H  
ATOM  10993 3HD1 ILE A 730     -30.148 -47.510  47.026  1.00  0.99           H  
ATOM  10994  N   ASP A 731     -33.087 -50.792  42.973  1.00  1.02           N  
ATOM  10995  CA  ASP A 731     -33.428 -52.115  42.467  1.00  1.02           C  
ATOM  10996  C   ASP A 731     -32.860 -53.256  43.303  1.00  1.02           C  
ATOM  10997  O   ASP A 731     -31.949 -53.074  44.107  1.00  1.02           O  
ATOM  10998  CB  ASP A 731     -32.910 -52.229  41.016  1.00  1.02           C  
ATOM  10999  CG  ASP A 731     -33.552 -53.341  40.149  1.00  1.02           C  
ATOM  11000  OD1 ASP A 731     -34.325 -54.107  40.668  1.00  1.02           O  
ATOM  11001  OD2 ASP A 731     -33.241 -53.417  38.975  1.00  1.02           O  
ATOM  11002  H   ASP A 731     -32.376 -50.255  42.479  1.00  1.02           H  
ATOM  11003  HA  ASP A 731     -34.515 -52.203  42.463  1.00  1.02           H  
ATOM  11004 1HB  ASP A 731     -33.060 -51.272  40.514  1.00  1.02           H  
ATOM  11005 2HB  ASP A 731     -31.834 -52.395  41.045  1.00  1.02           H  
ATOM  11006  N   ASN A 732     -33.358 -54.463  43.035  1.00  1.03           N  
ATOM  11007  CA  ASN A 732     -32.919 -55.708  43.675  1.00  1.03           C  
ATOM  11008  C   ASN A 732     -31.472 -56.010  43.312  1.00  1.03           C  
ATOM  11009  O   ASN A 732     -30.749 -56.684  44.042  1.00  1.03           O  
ATOM  11010  CB  ASN A 732     -33.819 -56.862  43.273  1.00  1.03           C  
ATOM  11011  CG  ASN A 732     -35.177 -56.814  43.938  1.00  1.03           C  
ATOM  11012  OD1 ASN A 732     -35.356 -56.181  44.988  1.00  1.03           O  
ATOM  11013  ND2 ASN A 732     -36.140 -57.473  43.343  1.00  1.03           N  
ATOM  11014  H   ASN A 732     -34.085 -54.504  42.323  1.00  1.03           H  
ATOM  11015  HA  ASN A 732     -32.969 -55.579  44.757  1.00  1.03           H  
ATOM  11016 1HB  ASN A 732     -33.961 -56.841  42.189  1.00  1.03           H  
ATOM  11017 2HB  ASN A 732     -33.335 -57.805  43.521  1.00  1.03           H  
ATOM  11018 1HD2 ASN A 732     -37.060 -57.476  43.734  1.00  1.03           H  
ATOM  11019 2HD2 ASN A 732     -35.955 -57.968  42.494  1.00  1.03           H  
ATOM  11020  N   ARG A 733     -31.053 -55.469  42.174  1.00  1.00           N  
ATOM  11021  CA  ARG A 733     -29.704 -55.604  41.650  1.00  1.00           C  
ATOM  11022  C   ARG A 733     -28.746 -54.608  42.315  1.00  1.00           C  
ATOM  11023  O   ARG A 733     -27.550 -54.601  42.021  1.00  1.00           O  
ATOM  11024  CB  ARG A 733     -29.679 -55.359  40.148  1.00  1.00           C  
ATOM  11025  CG  ARG A 733     -30.433 -56.361  39.287  1.00  1.00           C  
ATOM  11026  CD  ARG A 733     -30.396 -55.952  37.847  1.00  1.00           C  
ATOM  11027  NE  ARG A 733     -31.134 -54.722  37.615  1.00  1.00           N  
ATOM  11028  CZ  ARG A 733     -31.012 -53.922  36.547  1.00  1.00           C  
ATOM  11029  NH1 ARG A 733     -30.161 -54.196  35.578  1.00  1.00           N  
ATOM  11030  NH2 ARG A 733     -31.770 -52.853  36.506  1.00  1.00           N  
ATOM  11031  H   ARG A 733     -31.732 -54.941  41.637  1.00  1.00           H  
ATOM  11032  HA  ARG A 733     -29.353 -56.616  41.852  1.00  1.00           H  
ATOM  11033 1HB  ARG A 733     -30.120 -54.382  39.945  1.00  1.00           H  
ATOM  11034 2HB  ARG A 733     -28.647 -55.330  39.801  1.00  1.00           H  
ATOM  11035 1HG  ARG A 733     -29.982 -57.348  39.385  1.00  1.00           H  
ATOM  11036 2HG  ARG A 733     -31.479 -56.397  39.606  1.00  1.00           H  
ATOM  11037 1HD  ARG A 733     -29.364 -55.792  37.540  1.00  1.00           H  
ATOM  11038 2HD  ARG A 733     -30.841 -56.735  37.236  1.00  1.00           H  
ATOM  11039  HE  ARG A 733     -31.842 -54.427  38.307  1.00  1.00           H  
ATOM  11040 1HH1 ARG A 733     -29.589 -55.025  35.631  1.00  1.00           H  
ATOM  11041 2HH1 ARG A 733     -30.087 -53.578  34.784  1.00  1.00           H  
ATOM  11042 1HH2 ARG A 733     -32.415 -52.704  37.304  1.00  1.00           H  
ATOM  11043 2HH2 ARG A 733     -31.726 -52.213  35.731  1.00  1.00           H  
ATOM  11044  N   GLY A 734     -29.283 -53.719  43.162  1.00  0.96           N  
ATOM  11045  CA  GLY A 734     -28.500 -52.685  43.824  1.00  0.96           C  
ATOM  11046  C   GLY A 734     -28.334 -51.434  42.968  1.00  0.96           C  
ATOM  11047  O   GLY A 734     -27.633 -50.496  43.353  1.00  0.96           O  
ATOM  11048  H   GLY A 734     -30.272 -53.754  43.395  1.00  0.96           H  
ATOM  11049 1HA  GLY A 734     -28.994 -52.419  44.759  1.00  0.96           H  
ATOM  11050 2HA  GLY A 734     -27.521 -53.085  44.083  1.00  0.96           H  
ATOM  11051  N   LYS A 735     -28.977 -51.411  41.805  1.00  0.89           N  
ATOM  11052  CA  LYS A 735     -28.847 -50.269  40.916  1.00  0.89           C  
ATOM  11053  C   LYS A 735     -29.762 -49.155  41.392  1.00  0.89           C  
ATOM  11054  O   LYS A 735     -30.889 -49.396  41.830  1.00  0.89           O  
ATOM  11055  CB  LYS A 735     -29.174 -50.667  39.477  1.00  0.89           C  
ATOM  11056  CG  LYS A 735     -28.297 -51.799  38.935  1.00  0.89           C  
ATOM  11057  CD  LYS A 735     -26.832 -51.412  38.864  1.00  0.89           C  
ATOM  11058  CE  LYS A 735     -26.006 -52.529  38.233  1.00  0.89           C  
ATOM  11059  NZ  LYS A 735     -24.550 -52.211  38.222  1.00  0.89           N  
ATOM  11060  H   LYS A 735     -29.538 -52.204  41.542  1.00  0.89           H  
ATOM  11061  HA  LYS A 735     -27.819 -49.903  40.955  1.00  0.89           H  
ATOM  11062 1HB  LYS A 735     -30.214 -50.990  39.412  1.00  0.89           H  
ATOM  11063 2HB  LYS A 735     -29.056 -49.802  38.823  1.00  0.89           H  
ATOM  11064 1HG  LYS A 735     -28.385 -52.659  39.596  1.00  0.89           H  
ATOM  11065 2HG  LYS A 735     -28.644 -52.091  37.943  1.00  0.89           H  
ATOM  11066 1HD  LYS A 735     -26.721 -50.501  38.274  1.00  0.89           H  
ATOM  11067 2HD  LYS A 735     -26.460 -51.222  39.873  1.00  0.89           H  
ATOM  11068 1HE  LYS A 735     -26.166 -53.448  38.798  1.00  0.89           H  
ATOM  11069 2HE  LYS A 735     -26.342 -52.682  37.208  1.00  0.89           H  
ATOM  11070 1HZ  LYS A 735     -24.041 -52.974  37.799  1.00  0.89           H  
ATOM  11071 2HZ  LYS A 735     -24.390 -51.365  37.693  1.00  0.89           H  
ATOM  11072 3HZ  LYS A 735     -24.232 -52.080  39.173  1.00  0.89           H  
ATOM  11073  N   ILE A 736     -29.295 -47.925  41.271  1.00  0.83           N  
ATOM  11074  CA  ILE A 736     -30.066 -46.787  41.747  1.00  0.83           C  
ATOM  11075  C   ILE A 736     -30.777 -46.024  40.631  1.00  0.83           C  
ATOM  11076  O   ILE A 736     -30.147 -45.577  39.667  1.00  0.83           O  
ATOM  11077  CB  ILE A 736     -29.133 -45.834  42.507  1.00  0.83           C  
ATOM  11078  CG1 ILE A 736     -28.485 -46.551  43.717  1.00  0.83           C  
ATOM  11079  CG2 ILE A 736     -29.884 -44.665  42.944  1.00  0.83           C  
ATOM  11080  CD1 ILE A 736     -27.389 -45.755  44.381  1.00  0.83           C  
ATOM  11081  H   ILE A 736     -28.370 -47.779  40.887  1.00  0.83           H  
ATOM  11082  HA  ILE A 736     -30.823 -47.149  42.441  1.00  0.83           H  
ATOM  11083  HB  ILE A 736     -28.333 -45.525  41.864  1.00  0.83           H  
ATOM  11084 1HG1 ILE A 736     -29.228 -46.756  44.452  1.00  0.83           H  
ATOM  11085 2HG1 ILE A 736     -28.061 -47.500  43.379  1.00  0.83           H  
ATOM  11086 1HG2 ILE A 736     -29.218 -43.998  43.470  1.00  0.83           H  
ATOM  11087 2HG2 ILE A 736     -30.314 -44.151  42.088  1.00  0.83           H  
ATOM  11088 3HG2 ILE A 736     -30.672 -44.995  43.602  1.00  0.83           H  
ATOM  11089 1HD1 ILE A 736     -26.982 -46.325  45.214  1.00  0.83           H  
ATOM  11090 2HD1 ILE A 736     -26.595 -45.552  43.654  1.00  0.83           H  
ATOM  11091 3HD1 ILE A 736     -27.797 -44.816  44.751  1.00  0.83           H  
ATOM  11092  N   SER A 737     -32.098 -45.901  40.748  1.00  0.79           N  
ATOM  11093  CA  SER A 737     -32.878 -45.194  39.742  1.00  0.79           C  
ATOM  11094  C   SER A 737     -33.065 -43.754  40.170  1.00  0.79           C  
ATOM  11095  O   SER A 737     -33.692 -43.469  41.203  1.00  0.79           O  
ATOM  11096  CB  SER A 737     -34.222 -45.841  39.517  1.00  0.79           C  
ATOM  11097  OG  SER A 737     -34.990 -45.084  38.616  1.00  0.79           O  
ATOM  11098  H   SER A 737     -32.577 -46.274  41.568  1.00  0.79           H  
ATOM  11099  HA  SER A 737     -32.328 -45.200  38.798  1.00  0.79           H  
ATOM  11100 1HB  SER A 737     -34.090 -46.852  39.137  1.00  0.79           H  
ATOM  11101 2HB  SER A 737     -34.746 -45.913  40.473  1.00  0.79           H  
ATOM  11102  HG  SER A 737     -34.833 -44.162  38.853  1.00  0.79           H  
ATOM  11103  N   LEU A 738     -32.482 -42.867  39.387  1.00  0.80           N  
ATOM  11104  CA  LEU A 738     -32.469 -41.446  39.652  1.00  0.80           C  
ATOM  11105  C   LEU A 738     -33.377 -40.648  38.745  1.00  0.80           C  
ATOM  11106  O   LEU A 738     -33.666 -41.058  37.617  1.00  0.80           O  
ATOM  11107  CB  LEU A 738     -31.063 -40.896  39.468  1.00  0.80           C  
ATOM  11108  CG  LEU A 738     -29.985 -41.403  40.315  1.00  0.80           C  
ATOM  11109  CD1 LEU A 738     -28.672 -40.831  39.821  1.00  0.80           C  
ATOM  11110  CD2 LEU A 738     -30.264 -40.953  41.699  1.00  0.80           C  
ATOM  11111  H   LEU A 738     -32.007 -43.189  38.541  1.00  0.80           H  
ATOM  11112  HA  LEU A 738     -32.784 -41.292  40.677  1.00  0.80           H  
ATOM  11113 1HB  LEU A 738     -30.769 -41.108  38.459  1.00  0.80           H  
ATOM  11114 2HB  LEU A 738     -31.107 -39.818  39.604  1.00  0.80           H  
ATOM  11115  HG  LEU A 738     -29.941 -42.489  40.265  1.00  0.80           H  
ATOM  11116 1HD1 LEU A 738     -27.856 -41.184  40.440  1.00  0.80           H  
ATOM  11117 2HD1 LEU A 738     -28.506 -41.150  38.792  1.00  0.80           H  
ATOM  11118 3HD1 LEU A 738     -28.713 -39.750  39.856  1.00  0.80           H  
ATOM  11119 1HD2 LEU A 738     -29.501 -41.287  42.364  1.00  0.80           H  
ATOM  11120 2HD2 LEU A 738     -30.318 -39.866  41.733  1.00  0.80           H  
ATOM  11121 3HD2 LEU A 738     -31.198 -41.366  41.984  1.00  0.80           H  
ATOM  11122  N   VAL A 739     -33.793 -39.496  39.240  1.00  0.88           N  
ATOM  11123  CA  VAL A 739     -34.511 -38.532  38.431  1.00  0.88           C  
ATOM  11124  C   VAL A 739     -33.801 -37.188  38.533  1.00  0.88           C  
ATOM  11125  O   VAL A 739     -33.157 -36.898  39.547  1.00  0.88           O  
ATOM  11126  CB  VAL A 739     -35.969 -38.407  38.913  1.00  0.88           C  
ATOM  11127  CG1 VAL A 739     -36.682 -39.726  38.766  1.00  0.88           C  
ATOM  11128  CG2 VAL A 739     -35.985 -37.997  40.336  1.00  0.88           C  
ATOM  11129  H   VAL A 739     -33.586 -39.292  40.217  1.00  0.88           H  
ATOM  11130  HA  VAL A 739     -34.499 -38.862  37.398  1.00  0.88           H  
ATOM  11131  HB  VAL A 739     -36.485 -37.663  38.304  1.00  0.88           H  
ATOM  11132 1HG1 VAL A 739     -37.712 -39.627  39.103  1.00  0.88           H  
ATOM  11133 2HG1 VAL A 739     -36.664 -40.024  37.747  1.00  0.88           H  
ATOM  11134 3HG1 VAL A 739     -36.178 -40.472  39.357  1.00  0.88           H  
ATOM  11135 1HG2 VAL A 739     -37.011 -37.895  40.686  1.00  0.88           H  
ATOM  11136 2HG2 VAL A 739     -35.474 -38.748  40.934  1.00  0.88           H  
ATOM  11137 3HG2 VAL A 739     -35.479 -37.055  40.426  1.00  0.88           H  
ATOM  11138  N   LEU A 740     -33.909 -36.353  37.501  1.00  1.05           N  
ATOM  11139  CA  LEU A 740     -33.287 -35.035  37.558  1.00  1.05           C  
ATOM  11140  C   LEU A 740     -34.274 -34.070  38.178  1.00  1.05           C  
ATOM  11141  O   LEU A 740     -35.417 -33.976  37.729  1.00  1.05           O  
ATOM  11142  CB  LEU A 740     -32.886 -34.558  36.162  1.00  1.05           C  
ATOM  11143  CG  LEU A 740     -32.187 -33.219  36.078  1.00  1.05           C  
ATOM  11144  CD1 LEU A 740     -30.873 -33.339  36.762  1.00  1.05           C  
ATOM  11145  CD2 LEU A 740     -32.001 -32.832  34.616  1.00  1.05           C  
ATOM  11146  H   LEU A 740     -34.428 -36.600  36.656  1.00  1.05           H  
ATOM  11147  HA  LEU A 740     -32.400 -35.081  38.189  1.00  1.05           H  
ATOM  11148 1HB  LEU A 740     -32.242 -35.300  35.713  1.00  1.05           H  
ATOM  11149 2HB  LEU A 740     -33.783 -34.471  35.564  1.00  1.05           H  
ATOM  11150  HG  LEU A 740     -32.777 -32.460  36.586  1.00  1.05           H  
ATOM  11151 1HD1 LEU A 740     -30.345 -32.388  36.721  1.00  1.05           H  
ATOM  11152 2HD1 LEU A 740     -31.023 -33.627  37.790  1.00  1.05           H  
ATOM  11153 3HD1 LEU A 740     -30.311 -34.094  36.256  1.00  1.05           H  
ATOM  11154 1HD2 LEU A 740     -31.489 -31.872  34.552  1.00  1.05           H  
ATOM  11155 2HD2 LEU A 740     -31.409 -33.592  34.109  1.00  1.05           H  
ATOM  11156 3HD2 LEU A 740     -32.976 -32.754  34.131  1.00  1.05           H  
ATOM  11157  N   VAL A 741     -33.859 -33.379  39.231  1.00  1.36           N  
ATOM  11158  CA  VAL A 741     -34.778 -32.496  39.938  1.00  1.36           C  
ATOM  11159  C   VAL A 741     -34.416 -31.028  39.905  1.00  1.36           C  
ATOM  11160  O   VAL A 741     -35.034 -30.228  40.609  1.00  1.36           O  
ATOM  11161  CB  VAL A 741     -34.878 -32.928  41.394  1.00  1.36           C  
ATOM  11162  CG1 VAL A 741     -35.461 -34.296  41.489  1.00  1.36           C  
ATOM  11163  CG2 VAL A 741     -33.503 -32.942  41.979  1.00  1.36           C  
ATOM  11164  H   VAL A 741     -32.892 -33.474  39.559  1.00  1.36           H  
ATOM  11165  HA  VAL A 741     -35.765 -32.608  39.489  1.00  1.36           H  
ATOM  11166  HB  VAL A 741     -35.527 -32.241  41.933  1.00  1.36           H  
ATOM  11167 1HG1 VAL A 741     -35.532 -34.580  42.527  1.00  1.36           H  
ATOM  11168 2HG1 VAL A 741     -36.457 -34.307  41.047  1.00  1.36           H  
ATOM  11169 3HG1 VAL A 741     -34.815 -34.989  40.962  1.00  1.36           H  
ATOM  11170 1HG2 VAL A 741     -33.540 -33.256  42.989  1.00  1.36           H  
ATOM  11171 2HG2 VAL A 741     -32.912 -33.641  41.419  1.00  1.36           H  
ATOM  11172 3HG2 VAL A 741     -33.060 -31.948  41.918  1.00  1.36           H  
ATOM  11173  N   ALA A 742     -33.441 -30.649  39.092  1.00  1.83           N  
ATOM  11174  CA  ALA A 742     -33.032 -29.248  39.055  1.00  1.83           C  
ATOM  11175  C   ALA A 742     -34.177 -28.299  38.680  1.00  1.83           C  
ATOM  11176  O   ALA A 742     -34.304 -27.217  39.260  1.00  1.83           O  
ATOM  11177  CB  ALA A 742     -31.906 -29.074  38.059  1.00  1.83           C  
ATOM  11178  H   ALA A 742     -32.969 -31.339  38.524  1.00  1.83           H  
ATOM  11179  HA  ALA A 742     -32.679 -28.977  40.051  1.00  1.83           H  
ATOM  11180 1HB  ALA A 742     -31.578 -28.034  38.059  1.00  1.83           H  
ATOM  11181 2HB  ALA A 742     -31.073 -29.720  38.337  1.00  1.83           H  
ATOM  11182 3HB  ALA A 742     -32.258 -29.344  37.063  1.00  1.83           H  
ATOM  11183  N   GLU A 743     -35.038 -28.707  37.741  1.00  2.50           N  
ATOM  11184  CA  GLU A 743     -36.113 -27.812  37.330  1.00  2.50           C  
ATOM  11185  C   GLU A 743     -37.182 -27.709  38.398  1.00  2.50           C  
ATOM  11186  O   GLU A 743     -37.615 -26.612  38.746  1.00  2.50           O  
ATOM  11187  CB  GLU A 743     -36.770 -28.299  36.035  1.00  2.50           C  
ATOM  11188  CG  GLU A 743     -35.898 -28.217  34.786  1.00  2.50           C  
ATOM  11189  CD  GLU A 743     -36.605 -28.721  33.525  1.00  2.50           C  
ATOM  11190  OE1 GLU A 743     -37.588 -29.425  33.639  1.00  2.50           O  
ATOM  11191  OE2 GLU A 743     -36.161 -28.388  32.452  1.00  2.50           O  
ATOM  11192  H   GLU A 743     -34.924 -29.608  37.301  1.00  2.50           H  
ATOM  11193  HA  GLU A 743     -35.695 -26.819  37.166  1.00  2.50           H  
ATOM  11194 1HB  GLU A 743     -37.075 -29.339  36.157  1.00  2.50           H  
ATOM  11195 2HB  GLU A 743     -37.674 -27.717  35.850  1.00  2.50           H  
ATOM  11196 1HG  GLU A 743     -35.600 -27.180  34.634  1.00  2.50           H  
ATOM  11197 2HG  GLU A 743     -34.995 -28.805  34.952  1.00  2.50           H  
ATOM  11198  N   GLU A 744     -37.586 -28.848  38.951  1.00  3.38           N  
ATOM  11199  CA  GLU A 744     -38.623 -28.842  39.971  1.00  3.38           C  
ATOM  11200  C   GLU A 744     -38.143 -28.146  41.230  1.00  3.38           C  
ATOM  11201  O   GLU A 744     -38.915 -27.460  41.909  1.00  3.38           O  
ATOM  11202  CB  GLU A 744     -39.120 -30.257  40.242  1.00  3.38           C  
ATOM  11203  CG  GLU A 744     -39.916 -30.810  39.068  1.00  3.38           C  
ATOM  11204  CD  GLU A 744     -40.455 -32.198  39.246  1.00  3.38           C  
ATOM  11205  OE1 GLU A 744     -40.043 -32.896  40.137  1.00  3.38           O  
ATOM  11206  OE2 GLU A 744     -41.318 -32.555  38.470  1.00  3.38           O  
ATOM  11207  H   GLU A 744     -37.179 -29.720  38.646  1.00  3.38           H  
ATOM  11208  HA  GLU A 744     -39.471 -28.274  39.584  1.00  3.38           H  
ATOM  11209 1HB  GLU A 744     -38.267 -30.917  40.428  1.00  3.38           H  
ATOM  11210 2HB  GLU A 744     -39.752 -30.266  41.130  1.00  3.38           H  
ATOM  11211 1HG  GLU A 744     -40.753 -30.136  38.877  1.00  3.38           H  
ATOM  11212 2HG  GLU A 744     -39.274 -30.793  38.186  1.00  3.38           H  
ATOM  11213  N   SER A 745     -36.859 -28.304  41.549  1.00  4.41           N  
ATOM  11214  CA  SER A 745     -36.320 -27.658  42.723  1.00  4.41           C  
ATOM  11215  C   SER A 745     -36.403 -26.155  42.514  1.00  4.41           C  
ATOM  11216  O   SER A 745     -36.804 -25.421  43.419  1.00  4.41           O  
ATOM  11217  CB  SER A 745     -34.886 -28.076  42.931  1.00  4.41           C  
ATOM  11218  OG  SER A 745     -34.810 -29.456  43.165  1.00  4.41           O  
ATOM  11219  H   SER A 745     -36.247 -28.894  40.989  1.00  4.41           H  
ATOM  11220  HA  SER A 745     -36.916 -27.934  43.592  1.00  4.41           H  
ATOM  11221 1HB  SER A 745     -34.300 -27.823  42.045  1.00  4.41           H  
ATOM  11222 2HB  SER A 745     -34.465 -27.533  43.774  1.00  4.41           H  
ATOM  11223  HG  SER A 745     -35.070 -29.864  42.309  1.00  4.41           H  
ATOM  11224  N   ALA A 746     -36.062 -25.690  41.301  1.00  5.53           N  
ATOM  11225  CA  ALA A 746     -36.156 -24.271  41.003  1.00  5.53           C  
ATOM  11226  C   ALA A 746     -37.598 -23.790  41.104  1.00  5.53           C  
ATOM  11227  O   ALA A 746     -37.858 -22.748  41.704  1.00  5.53           O  
ATOM  11228  CB  ALA A 746     -35.617 -23.989  39.617  1.00  5.53           C  
ATOM  11229  H   ALA A 746     -35.707 -26.322  40.579  1.00  5.53           H  
ATOM  11230  HA  ALA A 746     -35.562 -23.730  41.736  1.00  5.53           H  
ATOM  11231 1HB  ALA A 746     -35.674 -22.920  39.415  1.00  5.53           H  
ATOM  11232 2HB  ALA A 746     -34.581 -24.320  39.558  1.00  5.53           H  
ATOM  11233 3HB  ALA A 746     -36.208 -24.527  38.881  1.00  5.53           H  
ATOM  11234  N   GLU A 747     -38.556 -24.569  40.582  1.00  6.67           N  
ATOM  11235  CA  GLU A 747     -39.949 -24.139  40.674  1.00  6.67           C  
ATOM  11236  C   GLU A 747     -40.391 -24.075  42.128  1.00  6.67           C  
ATOM  11237  O   GLU A 747     -41.127 -23.165  42.525  1.00  6.67           O  
ATOM  11238  CB  GLU A 747     -40.898 -25.049  39.878  1.00  6.67           C  
ATOM  11239  CG  GLU A 747     -40.780 -24.934  38.349  1.00  6.67           C  
ATOM  11240  CD  GLU A 747     -41.792 -25.797  37.588  1.00  6.67           C  
ATOM  11241  OE1 GLU A 747     -42.509 -26.548  38.212  1.00  6.67           O  
ATOM  11242  OE2 GLU A 747     -41.848 -25.686  36.384  1.00  6.67           O  
ATOM  11243  H   GLU A 747     -38.306 -25.426  40.088  1.00  6.67           H  
ATOM  11244  HA  GLU A 747     -40.023 -23.134  40.257  1.00  6.67           H  
ATOM  11245 1HB  GLU A 747     -40.702 -26.088  40.147  1.00  6.67           H  
ATOM  11246 2HB  GLU A 747     -41.928 -24.830  40.156  1.00  6.67           H  
ATOM  11247 1HG  GLU A 747     -40.921 -23.892  38.065  1.00  6.67           H  
ATOM  11248 2HG  GLU A 747     -39.772 -25.227  38.058  1.00  6.67           H  
ATOM  11249  N   SER A 748     -39.928 -25.026  42.939  1.00  7.83           N  
ATOM  11250  CA  SER A 748     -40.283 -25.037  44.342  1.00  7.83           C  
ATOM  11251  C   SER A 748     -39.705 -23.801  45.022  1.00  7.83           C  
ATOM  11252  O   SER A 748     -40.390 -23.138  45.807  1.00  7.83           O  
ATOM  11253  CB  SER A 748     -39.755 -26.296  44.998  1.00  7.83           C  
ATOM  11254  OG  SER A 748     -40.377 -27.437  44.461  1.00  7.83           O  
ATOM  11255  H   SER A 748     -39.344 -25.773  42.566  1.00  7.83           H  
ATOM  11256  HA  SER A 748     -41.369 -25.016  44.429  1.00  7.83           H  
ATOM  11257 1HB  SER A 748     -38.683 -26.363  44.850  1.00  7.83           H  
ATOM  11258 2HB  SER A 748     -39.935 -26.250  46.069  1.00  7.83           H  
ATOM  11259  HG  SER A 748     -40.081 -27.478  43.525  1.00  7.83           H  
ATOM  11260  N   ALA A 749     -38.453 -23.468  44.690  1.00  9.05           N  
ATOM  11261  CA  ALA A 749     -37.783 -22.300  45.245  1.00  9.05           C  
ATOM  11262  C   ALA A 749     -38.499 -21.009  44.869  1.00  9.05           C  
ATOM  11263  O   ALA A 749     -38.632 -20.108  45.696  1.00  9.05           O  
ATOM  11264  CB  ALA A 749     -36.350 -22.246  44.753  1.00  9.05           C  
ATOM  11265  H   ALA A 749     -37.936 -24.065  44.046  1.00  9.05           H  
ATOM  11266  HA  ALA A 749     -37.791 -22.391  46.330  1.00  9.05           H  
ATOM  11267 1HB  ALA A 749     -35.847 -21.389  45.192  1.00  9.05           H  
ATOM  11268 2HB  ALA A 749     -35.835 -23.162  45.040  1.00  9.05           H  
ATOM  11269 3HB  ALA A 749     -36.344 -22.154  43.671  1.00  9.05           H  
ATOM  11270  N   GLU A 750     -38.978 -20.924  43.624  1.00 10.29           N  
ATOM  11271  CA  GLU A 750     -39.712 -19.746  43.176  1.00 10.29           C  
ATOM  11272  C   GLU A 750     -41.094 -19.683  43.819  1.00 10.29           C  
ATOM  11273  O   GLU A 750     -41.568 -18.603  44.178  1.00 10.29           O  
ATOM  11274  CB  GLU A 750     -39.827 -19.705  41.645  1.00 10.29           C  
ATOM  11275  CG  GLU A 750     -38.495 -19.437  40.910  1.00 10.29           C  
ATOM  11276  CD  GLU A 750     -38.631 -19.372  39.393  1.00 10.29           C  
ATOM  11277  OE1 GLU A 750     -39.702 -19.625  38.890  1.00 10.29           O  
ATOM  11278  OE2 GLU A 750     -37.657 -19.059  38.745  1.00 10.29           O  
ATOM  11279  H   GLU A 750     -38.806 -21.687  42.970  1.00 10.29           H  
ATOM  11280  HA  GLU A 750     -39.158 -18.863  43.492  1.00 10.29           H  
ATOM  11281 1HB  GLU A 750     -40.213 -20.664  41.292  1.00 10.29           H  
ATOM  11282 2HB  GLU A 750     -40.540 -18.936  41.353  1.00 10.29           H  
ATOM  11283 1HG  GLU A 750     -38.087 -18.492  41.266  1.00 10.29           H  
ATOM  11284 2HG  GLU A 750     -37.789 -20.222  41.173  1.00 10.29           H  
ATOM  11285  N   SER A 751     -41.736 -20.848  43.983  1.00 11.51           N  
ATOM  11286  CA  SER A 751     -43.052 -20.916  44.597  1.00 11.51           C  
ATOM  11287  C   SER A 751     -42.922 -20.432  46.030  1.00 11.51           C  
ATOM  11288  O   SER A 751     -43.758 -19.666  46.515  1.00 11.51           O  
ATOM  11289  CB  SER A 751     -43.574 -22.337  44.561  1.00 11.51           C  
ATOM  11290  OG  SER A 751     -43.769 -22.764  43.235  1.00 11.51           O  
ATOM  11291  H   SER A 751     -41.314 -21.707  43.643  1.00 11.51           H  
ATOM  11292  HA  SER A 751     -43.734 -20.258  44.058  1.00 11.51           H  
ATOM  11293 1HB  SER A 751     -42.869 -22.996  45.057  1.00 11.51           H  
ATOM  11294 2HB  SER A 751     -44.513 -22.391  45.107  1.00 11.51           H  
ATOM  11295  HG  SER A 751     -42.867 -22.784  42.832  1.00 11.51           H  
ATOM  11296  N   ALA A 752     -41.840 -20.871  46.687  1.00 12.63           N  
ATOM  11297  CA  ALA A 752     -41.488 -20.456  48.026  1.00 12.63           C  
ATOM  11298  C   ALA A 752     -42.649 -20.534  48.984  1.00 12.63           C  
ATOM  11299  O   ALA A 752     -43.066 -19.507  49.489  1.00 12.63           O  
ATOM  11300  CB  ALA A 752     -40.950 -19.041  48.006  1.00 12.63           C  
ATOM  11301  H   ALA A 752     -41.223 -21.532  46.222  1.00 12.63           H  
ATOM  11302  HA  ALA A 752     -40.706 -21.126  48.382  1.00 12.63           H  
ATOM  11303 1HB  ALA A 752     -40.648 -18.761  49.010  1.00 12.63           H  
ATOM  11304 2HB  ALA A 752     -40.093 -18.986  47.343  1.00 12.63           H  
ATOM  11305 3HB  ALA A 752     -41.722 -18.360  47.652  1.00 12.63           H  
ATOM  11306  N   GLY A 753     -43.197 -21.726  49.251  1.00 13.60           N  
ATOM  11307  CA  GLY A 753     -44.337 -21.800  50.177  1.00 13.60           C  
ATOM  11308  C   GLY A 753     -44.076 -20.900  51.394  1.00 13.60           C  
ATOM  11309  O   GLY A 753     -44.864 -19.998  51.703  1.00 13.60           O  
ATOM  11310  H   GLY A 753     -42.833 -22.559  48.810  1.00 13.60           H  
ATOM  11311 1HA  GLY A 753     -45.244 -21.480  49.664  1.00 13.60           H  
ATOM  11312 2HA  GLY A 753     -44.486 -22.831  50.498  1.00 13.60           H  
ATOM  11313  N   ASP A 754     -42.951 -21.108  52.086  1.00 14.38           N  
ATOM  11314  CA  ASP A 754     -42.632 -20.229  53.207  1.00 14.38           C  
ATOM  11315  C   ASP A 754     -41.957 -19.004  52.598  1.00 14.38           C  
ATOM  11316  O   ASP A 754     -40.731 -18.876  52.611  1.00 14.38           O  
ATOM  11317  CB  ASP A 754     -41.719 -20.893  54.242  1.00 14.38           C  
ATOM  11318  CG  ASP A 754     -41.564 -20.047  55.561  1.00 14.38           C  
ATOM  11319  OD1 ASP A 754     -42.218 -19.020  55.695  1.00 14.38           O  
ATOM  11320  OD2 ASP A 754     -40.825 -20.451  56.419  1.00 14.38           O  
ATOM  11321  H   ASP A 754     -42.323 -21.850  51.820  1.00 14.38           H  
ATOM  11322  HA  ASP A 754     -43.554 -19.914  53.697  1.00 14.38           H  
ATOM  11323 1HB  ASP A 754     -42.119 -21.873  54.503  1.00 14.38           H  
ATOM  11324 2HB  ASP A 754     -40.732 -21.047  53.807  1.00 14.38           H  
ATOM  11325  N   LYS A 755     -42.781 -18.109  52.068  1.00 14.99           N  
ATOM  11326  CA  LYS A 755     -42.330 -16.958  51.300  1.00 14.99           C  
ATOM  11327  C   LYS A 755     -41.409 -16.032  52.063  1.00 14.99           C  
ATOM  11328  O   LYS A 755     -40.575 -15.348  51.467  1.00 14.99           O  
ATOM  11329  CB  LYS A 755     -43.533 -16.164  50.796  1.00 14.99           C  
ATOM  11330  CG  LYS A 755     -44.317 -16.860  49.709  1.00 14.99           C  
ATOM  11331  CD  LYS A 755     -45.494 -16.065  49.260  1.00 14.99           C  
ATOM  11332  CE  LYS A 755     -46.210 -16.752  48.118  1.00 14.99           C  
ATOM  11333  NZ  LYS A 755     -47.426 -15.996  47.691  1.00 14.99           N  
ATOM  11334  H   LYS A 755     -43.774 -18.336  52.116  1.00 14.99           H  
ATOM  11335  HA  LYS A 755     -41.786 -17.332  50.435  1.00 14.99           H  
ATOM  11336 1HB  LYS A 755     -44.216 -15.964  51.622  1.00 14.99           H  
ATOM  11337 2HB  LYS A 755     -43.201 -15.204  50.405  1.00 14.99           H  
ATOM  11338 1HG  LYS A 755     -43.671 -17.080  48.856  1.00 14.99           H  
ATOM  11339 2HG  LYS A 755     -44.693 -17.802  50.107  1.00 14.99           H  
ATOM  11340 1HD  LYS A 755     -46.188 -15.975  50.094  1.00 14.99           H  
ATOM  11341 2HD  LYS A 755     -45.184 -15.067  48.953  1.00 14.99           H  
ATOM  11342 1HE  LYS A 755     -45.525 -16.831  47.274  1.00 14.99           H  
ATOM  11343 2HE  LYS A 755     -46.503 -17.757  48.427  1.00 14.99           H  
ATOM  11344 1HZ  LYS A 755     -47.864 -16.479  46.926  1.00 14.99           H  
ATOM  11345 2HZ  LYS A 755     -48.084 -15.930  48.464  1.00 14.99           H  
ATOM  11346 3HZ  LYS A 755     -47.158 -15.062  47.393  1.00 14.99           H  
ATOM  11347  N   GLY A 756     -41.612 -15.910  53.371  1.00 15.44           N  
ATOM  11348  CA  GLY A 756     -40.766 -15.049  54.202  1.00 15.44           C  
ATOM  11349  C   GLY A 756     -41.068 -13.554  54.066  1.00 15.44           C  
ATOM  11350  O   GLY A 756     -41.406 -12.880  55.040  1.00 15.44           O  
ATOM  11351  H   GLY A 756     -42.320 -16.487  53.805  1.00 15.44           H  
ATOM  11352 1HA  GLY A 756     -40.883 -15.346  55.244  1.00 15.44           H  
ATOM  11353 2HA  GLY A 756     -39.723 -15.231  53.945  1.00 15.44           H  
ATOM  11354  N   ALA A 757     -40.953 -13.042  52.847  1.00 15.78           N  
ATOM  11355  CA  ALA A 757     -41.173 -11.632  52.567  1.00 15.78           C  
ATOM  11356  C   ALA A 757     -42.561 -11.161  52.971  1.00 15.78           C  
ATOM  11357  O   ALA A 757     -42.700 -10.064  53.502  1.00 15.78           O  
ATOM  11358  CB  ALA A 757     -40.975 -11.367  51.089  1.00 15.78           C  
ATOM  11359  H   ALA A 757     -40.671 -13.678  52.107  1.00 15.78           H  
ATOM  11360  HA  ALA A 757     -40.440 -11.059  53.135  1.00 15.78           H  
ATOM  11361 1HB  ALA A 757     -41.107 -10.305  50.888  1.00 15.78           H  
ATOM  11362 2HB  ALA A 757     -39.969 -11.672  50.798  1.00 15.78           H  
ATOM  11363 3HB  ALA A 757     -41.705 -11.939  50.519  1.00 15.78           H  
ATOM  11364  N   GLU A 758     -43.595 -11.977  52.762  1.00 16.06           N  
ATOM  11365  CA  GLU A 758     -44.934 -11.526  53.146  1.00 16.06           C  
ATOM  11366  C   GLU A 758     -45.028 -11.358  54.658  1.00 16.06           C  
ATOM  11367  O   GLU A 758     -45.703 -10.454  55.158  1.00 16.06           O  
ATOM  11368  CB  GLU A 758     -46.014 -12.483  52.650  1.00 16.06           C  
ATOM  11369  CG  GLU A 758     -46.188 -12.493  51.129  1.00 16.06           C  
ATOM  11370  CD  GLU A 758     -47.270 -13.433  50.658  1.00 16.06           C  
ATOM  11371  OE1 GLU A 758     -47.821 -14.133  51.471  1.00 16.06           O  
ATOM  11372  OE2 GLU A 758     -47.528 -13.478  49.470  1.00 16.06           O  
ATOM  11373  H   GLU A 758     -43.453 -12.880  52.335  1.00 16.06           H  
ATOM  11374  HA  GLU A 758     -45.112 -10.550  52.687  1.00 16.06           H  
ATOM  11375 1HB  GLU A 758     -45.773 -13.499  52.968  1.00 16.06           H  
ATOM  11376 2HB  GLU A 758     -46.971 -12.216  53.098  1.00 16.06           H  
ATOM  11377 1HG  GLU A 758     -46.426 -11.482  50.797  1.00 16.06           H  
ATOM  11378 2HG  GLU A 758     -45.240 -12.783  50.675  1.00 16.06           H  
ATOM  11379  N   LYS A 759     -44.346 -12.237  55.392  1.00 16.28           N  
ATOM  11380  CA  LYS A 759     -44.359 -12.179  56.842  1.00 16.28           C  
ATOM  11381  C   LYS A 759     -43.663 -10.902  57.268  1.00 16.28           C  
ATOM  11382  O   LYS A 759     -44.115 -10.221  58.193  1.00 16.28           O  
ATOM  11383  CB  LYS A 759     -43.660 -13.404  57.431  1.00 16.28           C  
ATOM  11384  CG  LYS A 759     -44.422 -14.709  57.259  1.00 16.28           C  
ATOM  11385  CD  LYS A 759     -43.603 -15.896  57.761  1.00 16.28           C  
ATOM  11386  CE  LYS A 759     -44.388 -17.197  57.675  1.00 16.28           C  
ATOM  11387  NZ  LYS A 759     -43.543 -18.376  57.986  1.00 16.28           N  
ATOM  11388  H   LYS A 759     -43.791 -12.943  54.929  1.00 16.28           H  
ATOM  11389  HA  LYS A 759     -45.390 -12.146  57.191  1.00 16.28           H  
ATOM  11390 1HB  LYS A 759     -42.684 -13.525  56.986  1.00 16.28           H  
ATOM  11391 2HB  LYS A 759     -43.507 -13.249  58.497  1.00 16.28           H  
ATOM  11392 1HG  LYS A 759     -45.361 -14.659  57.810  1.00 16.28           H  
ATOM  11393 2HG  LYS A 759     -44.644 -14.856  56.202  1.00 16.28           H  
ATOM  11394 1HD  LYS A 759     -42.698 -16.000  57.156  1.00 16.28           H  
ATOM  11395 2HD  LYS A 759     -43.308 -15.726  58.795  1.00 16.28           H  
ATOM  11396 1HE  LYS A 759     -45.204 -17.153  58.393  1.00 16.28           H  
ATOM  11397 2HE  LYS A 759     -44.801 -17.315  56.673  1.00 16.28           H  
ATOM  11398 1HZ  LYS A 759     -44.093 -19.214  57.927  1.00 16.28           H  
ATOM  11399 2HZ  LYS A 759     -42.789 -18.440  57.285  1.00 16.28           H  
ATOM  11400 3HZ  LYS A 759     -43.146 -18.302  58.904  1.00 16.28           H  
ATOM  11401  N   ALA A 760     -42.573 -10.568  56.564  1.00 16.48           N  
ATOM  11402  CA  ALA A 760     -41.829  -9.348  56.828  1.00 16.48           C  
ATOM  11403  C   ALA A 760     -42.691  -8.113  56.574  1.00 16.48           C  
ATOM  11404  O   ALA A 760     -42.651  -7.166  57.361  1.00 16.48           O  
ATOM  11405  CB  ALA A 760     -40.579  -9.297  55.972  1.00 16.48           C  
ATOM  11406  H   ALA A 760     -42.249 -11.203  55.833  1.00 16.48           H  
ATOM  11407  HA  ALA A 760     -41.538  -9.352  57.878  1.00 16.48           H  
ATOM  11408 1HB  ALA A 760     -40.017  -8.395  56.201  1.00 16.48           H  
ATOM  11409 2HB  ALA A 760     -39.966 -10.173  56.176  1.00 16.48           H  
ATOM  11410 3HB  ALA A 760     -40.855  -9.287  54.927  1.00 16.48           H  
ATOM  11411  N   GLU A 761     -43.502  -8.128  55.500  1.00 16.68           N  
ATOM  11412  CA  GLU A 761     -44.388  -6.993  55.229  1.00 16.68           C  
ATOM  11413  C   GLU A 761     -45.415  -6.872  56.348  1.00 16.68           C  
ATOM  11414  O   GLU A 761     -45.737  -5.766  56.797  1.00 16.68           O  
ATOM  11415  CB  GLU A 761     -45.094  -7.115  53.870  1.00 16.68           C  
ATOM  11416  CG  GLU A 761     -44.180  -6.936  52.647  1.00 16.68           C  
ATOM  11417  CD  GLU A 761     -44.920  -7.016  51.311  1.00 16.68           C  
ATOM  11418  OE1 GLU A 761     -46.099  -7.287  51.308  1.00 16.68           O  
ATOM  11419  OE2 GLU A 761     -44.293  -6.793  50.298  1.00 16.68           O  
ATOM  11420  H   GLU A 761     -43.473  -8.923  54.861  1.00 16.68           H  
ATOM  11421  HA  GLU A 761     -43.789  -6.084  55.216  1.00 16.68           H  
ATOM  11422 1HB  GLU A 761     -45.553  -8.102  53.793  1.00 16.68           H  
ATOM  11423 2HB  GLU A 761     -45.893  -6.378  53.806  1.00 16.68           H  
ATOM  11424 1HG  GLU A 761     -43.687  -5.968  52.719  1.00 16.68           H  
ATOM  11425 2HG  GLU A 761     -43.410  -7.705  52.675  1.00 16.68           H  
ATOM  11426  N   GLY A 762     -45.891  -8.020  56.826  1.00 16.90           N  
ATOM  11427  CA  GLY A 762     -46.825  -8.067  57.932  1.00 16.90           C  
ATOM  11428  C   GLY A 762     -46.177  -7.394  59.131  1.00 16.90           C  
ATOM  11429  O   GLY A 762     -46.743  -6.476  59.730  1.00 16.90           O  
ATOM  11430  H   GLY A 762     -45.610  -8.897  56.383  1.00 16.90           H  
ATOM  11431 1HA  GLY A 762     -47.751  -7.562  57.663  1.00 16.90           H  
ATOM  11432 2HA  GLY A 762     -47.058  -9.106  58.166  1.00 16.90           H  
ATOM  11433  N   ALA A 763     -44.970  -7.841  59.471  1.00 17.11           N  
ATOM  11434  CA  ALA A 763     -44.263  -7.270  60.596  1.00 17.11           C  
ATOM  11435  C   ALA A 763     -44.053  -5.783  60.404  1.00 17.11           C  
ATOM  11436  O   ALA A 763     -44.234  -5.020  61.346  1.00 17.11           O  
ATOM  11437  CB  ALA A 763     -42.919  -7.944  60.771  1.00 17.11           C  
ATOM  11438  H   ALA A 763     -44.552  -8.604  58.941  1.00 17.11           H  
ATOM  11439  HA  ALA A 763     -44.868  -7.422  61.489  1.00 17.11           H  
ATOM  11440 1HB  ALA A 763     -42.407  -7.517  61.631  1.00 17.11           H  
ATOM  11441 2HB  ALA A 763     -43.067  -9.012  60.923  1.00 17.11           H  
ATOM  11442 3HB  ALA A 763     -42.322  -7.786  59.876  1.00 17.11           H  
ATOM  11443  N   ALA A 764     -43.735  -5.348  59.186  1.00 17.29           N  
ATOM  11444  CA  ALA A 764     -43.520  -3.935  58.951  1.00 17.29           C  
ATOM  11445  C   ALA A 764     -44.773  -3.145  59.290  1.00 17.29           C  
ATOM  11446  O   ALA A 764     -44.689  -2.057  59.868  1.00 17.29           O  
ATOM  11447  CB  ALA A 764     -43.125  -3.695  57.509  1.00 17.29           C  
ATOM  11448  H   ALA A 764     -43.594  -6.011  58.427  1.00 17.29           H  
ATOM  11449  HA  ALA A 764     -42.713  -3.602  59.599  1.00 17.29           H  
ATOM  11450 1HB  ALA A 764     -42.944  -2.633  57.352  1.00 17.29           H  
ATOM  11451 2HB  ALA A 764     -42.219  -4.259  57.284  1.00 17.29           H  
ATOM  11452 3HB  ALA A 764     -43.924  -4.025  56.854  1.00 17.29           H  
ATOM  11453  N   ALA A 765     -45.946  -3.688  58.954  1.00 17.50           N  
ATOM  11454  CA  ALA A 765     -47.193  -3.004  59.268  1.00 17.50           C  
ATOM  11455  C   ALA A 765     -47.361  -2.837  60.779  1.00 17.50           C  
ATOM  11456  O   ALA A 765     -47.793  -1.784  61.253  1.00 17.50           O  
ATOM  11457  CB  ALA A 765     -48.370  -3.772  58.696  1.00 17.50           C  
ATOM  11458  H   ALA A 765     -45.965  -4.581  58.453  1.00 17.50           H  
ATOM  11459  HA  ALA A 765     -47.157  -2.013  58.817  1.00 17.50           H  
ATOM  11460 1HB  ALA A 765     -49.290  -3.237  58.916  1.00 17.50           H  
ATOM  11461 2HB  ALA A 765     -48.249  -3.871  57.618  1.00 17.50           H  
ATOM  11462 3HB  ALA A 765     -48.412  -4.759  59.147  1.00 17.50           H  
ATOM  11463  N   ASP A 766     -46.973  -3.869  61.537  1.00 17.86           N  
ATOM  11464  CA  ASP A 766     -47.070  -3.842  63.000  1.00 17.86           C  
ATOM  11465  C   ASP A 766     -46.001  -2.956  63.650  1.00 17.86           C  
ATOM  11466  O   ASP A 766     -46.241  -2.345  64.693  1.00 17.86           O  
ATOM  11467  CB  ASP A 766     -46.996  -5.258  63.578  1.00 17.86           C  
ATOM  11468  CG  ASP A 766     -48.257  -6.104  63.293  1.00 17.86           C  
ATOM  11469  OD1 ASP A 766     -49.255  -5.549  62.886  1.00 17.86           O  
ATOM  11470  OD2 ASP A 766     -48.207  -7.293  63.510  1.00 17.86           O  
ATOM  11471  H   ASP A 766     -46.631  -4.712  61.067  1.00 17.86           H  
ATOM  11472  HA  ASP A 766     -48.044  -3.429  63.261  1.00 17.86           H  
ATOM  11473 1HB  ASP A 766     -46.131  -5.768  63.150  1.00 17.86           H  
ATOM  11474 2HB  ASP A 766     -46.842  -5.202  64.654  1.00 17.86           H  
ATOM  11475  N   VAL A 767     -44.822  -2.910  63.033  1.00 18.43           N  
ATOM  11476  CA  VAL A 767     -43.669  -2.135  63.487  1.00 18.43           C  
ATOM  11477  C   VAL A 767     -43.766  -0.640  63.190  1.00 18.43           C  
ATOM  11478  O   VAL A 767     -43.347   0.177  64.001  1.00 18.43           O  
ATOM  11479  CB  VAL A 767     -42.369  -2.690  62.887  1.00 18.43           C  
ATOM  11480  CG1 VAL A 767     -41.212  -1.764  63.212  1.00 18.43           C  
ATOM  11481  CG2 VAL A 767     -42.084  -4.074  63.482  1.00 18.43           C  
ATOM  11482  H   VAL A 767     -44.709  -3.476  62.196  1.00 18.43           H  
ATOM  11483  HA  VAL A 767     -43.604  -2.253  64.568  1.00 18.43           H  
ATOM  11484  HB  VAL A 767     -42.472  -2.756  61.808  1.00 18.43           H  
ATOM  11485 1HG1 VAL A 767     -40.297  -2.166  62.780  1.00 18.43           H  
ATOM  11486 2HG1 VAL A 767     -41.409  -0.777  62.792  1.00 18.43           H  
ATOM  11487 3HG1 VAL A 767     -41.100  -1.685  64.295  1.00 18.43           H  
ATOM  11488 1HG2 VAL A 767     -41.165  -4.469  63.055  1.00 18.43           H  
ATOM  11489 2HG2 VAL A 767     -41.975  -3.982  64.563  1.00 18.43           H  
ATOM  11490 3HG2 VAL A 767     -42.896  -4.749  63.271  1.00 18.43           H  
ATOM  11491  N   THR A 768     -44.259  -0.276  62.009  1.00 19.24           N  
ATOM  11492  CA  THR A 768     -44.377   1.124  61.597  1.00 19.24           C  
ATOM  11493  C   THR A 768     -44.862   2.163  62.649  1.00 19.24           C  
ATOM  11494  O   THR A 768     -44.262   3.236  62.714  1.00 19.24           O  
ATOM  11495  CB  THR A 768     -45.219   1.252  60.304  1.00 19.24           C  
ATOM  11496  OG1 THR A 768     -44.570   0.533  59.247  1.00 19.24           O  
ATOM  11497  CG2 THR A 768     -45.373   2.709  59.926  1.00 19.24           C  
ATOM  11498  H   THR A 768     -44.557  -0.996  61.355  1.00 19.24           H  
ATOM  11499  HA  THR A 768     -43.374   1.437  61.313  1.00 19.24           H  
ATOM  11500  HB  THR A 768     -46.195   0.823  60.441  1.00 19.24           H  
ATOM  11501  HG1 THR A 768     -44.493  -0.409  59.510  1.00 19.24           H  
ATOM  11502 1HG2 THR A 768     -45.962   2.785  59.013  1.00 19.24           H  
ATOM  11503 2HG2 THR A 768     -45.881   3.239  60.731  1.00 19.24           H  
ATOM  11504 3HG2 THR A 768     -44.391   3.150  59.764  1.00 19.24           H  
ATOM  11505  N   PRO A 769     -45.958   1.957  63.427  1.00 20.27           N  
ATOM  11506  CA  PRO A 769     -46.482   2.920  64.389  1.00 20.27           C  
ATOM  11507  C   PRO A 769     -45.439   3.283  65.444  1.00 20.27           C  
ATOM  11508  O   PRO A 769     -44.642   2.448  65.858  1.00 20.27           O  
ATOM  11509  CB  PRO A 769     -47.662   2.167  65.018  1.00 20.27           C  
ATOM  11510  CG  PRO A 769     -48.056   1.144  63.978  1.00 20.27           C  
ATOM  11511  CD  PRO A 769     -46.750   0.717  63.369  1.00 20.27           C  
ATOM  11512  HA  PRO A 769     -46.822   3.818  63.855  1.00 20.27           H  
ATOM  11513 1HB  PRO A 769     -47.341   1.708  65.967  1.00 20.27           H  
ATOM  11514 2HB  PRO A 769     -48.471   2.872  65.261  1.00 20.27           H  
ATOM  11515 1HG  PRO A 769     -48.586   0.301  64.450  1.00 20.27           H  
ATOM  11516 2HG  PRO A 769     -48.741   1.581  63.241  1.00 20.27           H  
ATOM  11517 1HD  PRO A 769     -46.304  -0.028  64.012  1.00 20.27           H  
ATOM  11518 2HD  PRO A 769     -46.923   0.346  62.377  1.00 20.27           H  
ATOM  11519  N   ALA A 770     -45.460   4.522  65.913  1.00 21.43           N  
ATOM  11520  CA  ALA A 770     -44.493   4.925  66.928  1.00 21.43           C  
ATOM  11521  C   ALA A 770     -44.640   4.088  68.193  1.00 21.43           C  
ATOM  11522  O   ALA A 770     -45.757   3.759  68.596  1.00 21.43           O  
ATOM  11523  CB  ALA A 770     -44.660   6.396  67.263  1.00 21.43           C  
ATOM  11524  H   ALA A 770     -46.129   5.190  65.561  1.00 21.43           H  
ATOM  11525  HA  ALA A 770     -43.493   4.758  66.527  1.00 21.43           H  
ATOM  11526 1HB  ALA A 770     -43.915   6.684  68.004  1.00 21.43           H  
ATOM  11527 2HB  ALA A 770     -44.527   6.992  66.361  1.00 21.43           H  
ATOM  11528 3HB  ALA A 770     -45.657   6.563  67.667  1.00 21.43           H  
ATOM  11529  N   GLU A 771     -43.503   3.800  68.825  1.00 22.59           N  
ATOM  11530  CA  GLU A 771     -43.431   3.050  70.079  1.00 22.59           C  
ATOM  11531  C   GLU A 771     -42.217   3.594  70.858  1.00 22.59           C  
ATOM  11532  O   GLU A 771     -41.259   4.012  70.204  1.00 22.59           O  
ATOM  11533  CB  GLU A 771     -43.238   1.552  69.752  1.00 22.59           C  
ATOM  11534  CG  GLU A 771     -41.893   1.213  69.086  1.00 22.59           C  
ATOM  11535  CD  GLU A 771     -41.707  -0.281  68.778  1.00 22.59           C  
ATOM  11536  OE1 GLU A 771     -42.621  -1.047  68.987  1.00 22.59           O  
ATOM  11537  OE2 GLU A 771     -40.633  -0.641  68.347  1.00 22.59           O  
ATOM  11538  H   GLU A 771     -42.638   4.108  68.409  1.00 22.59           H  
ATOM  11539  HA  GLU A 771     -44.352   3.191  70.631  1.00 22.59           H  
ATOM  11540 1HB  GLU A 771     -43.316   0.946  70.637  1.00 22.59           H  
ATOM  11541 2HB  GLU A 771     -44.030   1.231  69.075  1.00 22.59           H  
ATOM  11542 1HG  GLU A 771     -41.819   1.774  68.153  1.00 22.59           H  
ATOM  11543 2HG  GLU A 771     -41.091   1.545  69.743  1.00 22.59           H  
ATOM  11544  N   ALA A 772     -42.181   3.616  72.214  1.00 23.59           N  
ATOM  11545  CA  ALA A 772     -43.194   3.272  73.232  1.00 23.59           C  
ATOM  11546  C   ALA A 772     -43.808   1.895  73.060  1.00 23.59           C  
ATOM  11547  O   ALA A 772     -43.140   0.895  73.313  1.00 23.59           O  
ATOM  11548  OXT ALA A 772     -45.034   1.807  73.027  1.00 23.59           O  
ATOM  11549  CB  ALA A 772     -44.292   4.338  73.276  1.00 23.59           C  
ATOM  11550  H   ALA A 772     -41.311   3.959  72.595  1.00 23.59           H  
ATOM  11551  HA  ALA A 772     -42.691   3.277  74.198  1.00 23.59           H  
ATOM  11552 1HB  ALA A 772     -44.987   4.098  74.082  1.00 23.59           H  
ATOM  11553 2HB  ALA A 772     -43.837   5.310  73.469  1.00 23.59           H  
ATOM  11554 3HB  ALA A 772     -44.842   4.391  72.353  1.00 23.59           H  
ENDMDL

REMARK ID 86660 DOMAINID 83966 MODEL 4 2021-06-26_00000235_1_11
MODEL     4
ATOM      1  N   SER A   1       0.155   1.076   1.800  1.00 18.02           N  
ATOM      2  CA  SER A   1       1.516   0.557   1.827  1.00 18.02           C  
ATOM      3  C   SER A   1       2.364   1.207   0.743  1.00 18.02           C  
ATOM      4  O   SER A   1       2.722   0.570  -0.253  1.00 18.02           O  
ATOM      5  CB  SER A   1       1.506  -0.948   1.643  1.00 18.02           C  
ATOM      6  OG  SER A   1       0.861  -1.582   2.715  1.00 18.02           O  
ATOM      7 1H   SER A   1      -0.496   0.310   1.704  1.00 18.02           H  
ATOM      8 2H   SER A   1      -0.036   1.577   2.654  1.00 18.02           H  
ATOM      9 3H   SER A   1       0.056   1.702   1.013  1.00 18.02           H  
ATOM     10  HA  SER A   1       1.958   0.791   2.796  1.00 18.02           H  
ATOM     11 1HB  SER A   1       0.998  -1.196   0.711  1.00 18.02           H  
ATOM     12 2HB  SER A   1       2.529  -1.311   1.565  1.00 18.02           H  
ATOM     13  HG  SER A   1       1.364  -1.350   3.499  1.00 18.02           H  
ATOM     14  N   SER A   2       2.730   2.474   0.941  1.00 18.06           N  
ATOM     15  CA  SER A   2       3.482   3.224  -0.077  1.00 18.06           C  
ATOM     16  C   SER A   2       4.976   2.889  -0.111  1.00 18.06           C  
ATOM     17  O   SER A   2       5.827   3.745   0.122  1.00 18.06           O  
ATOM     18  CB  SER A   2       3.315   4.708   0.181  1.00 18.06           C  
ATOM     19  OG  SER A   2       1.971   5.092   0.055  1.00 18.06           O  
ATOM     20  H   SER A   2       2.472   2.952   1.792  1.00 18.06           H  
ATOM     21  HA  SER A   2       3.058   2.988  -1.055  1.00 18.06           H  
ATOM     22 1HB  SER A   2       3.670   4.944   1.183  1.00 18.06           H  
ATOM     23 2HB  SER A   2       3.923   5.265  -0.512  1.00 18.06           H  
ATOM     24  HG  SER A   2       1.964   6.055   0.109  1.00 18.06           H  
ATOM     25  N   GLY A   3       5.279   1.633  -0.433  1.00 18.08           N  
ATOM     26  CA  GLY A   3       6.649   1.124  -0.496  1.00 18.08           C  
ATOM     27  C   GLY A   3       7.250   1.197  -1.897  1.00 18.08           C  
ATOM     28  O   GLY A   3       8.361   0.723  -2.131  1.00 18.08           O  
ATOM     29  H   GLY A   3       4.494   1.008  -0.611  1.00 18.08           H  
ATOM     30 1HA  GLY A   3       7.275   1.685   0.198  1.00 18.08           H  
ATOM     31 2HA  GLY A   3       6.655   0.088  -0.158  1.00 18.08           H  
ATOM     32  N   HIS A   4       6.506   1.780  -2.829  1.00 18.09           N  
ATOM     33  CA  HIS A   4       6.912   1.842  -4.223  1.00 18.09           C  
ATOM     34  C   HIS A   4       6.754   3.239  -4.794  1.00 18.09           C  
ATOM     35  O   HIS A   4       6.124   3.426  -5.836  1.00 18.09           O  
ATOM     36  CB  HIS A   4       6.076   0.860  -5.047  1.00 18.09           C  
ATOM     37  CG  HIS A   4       6.205  -0.561  -4.584  1.00 18.09           C  
ATOM     38  ND1 HIS A   4       7.337  -1.316  -4.801  1.00 18.09           N  
ATOM     39  CD2 HIS A   4       5.345  -1.355  -3.901  1.00 18.09           C  
ATOM     40  CE1 HIS A   4       7.168  -2.516  -4.274  1.00 18.09           C  
ATOM     41  NE2 HIS A   4       5.967  -2.565  -3.723  1.00 18.09           N  
ATOM     42  H   HIS A   4       5.618   2.173  -2.557  1.00 18.09           H  
ATOM     43  HA  HIS A   4       7.962   1.566  -4.317  1.00 18.09           H  
ATOM     44 1HB  HIS A   4       5.025   1.145  -4.999  1.00 18.09           H  
ATOM     45 2HB  HIS A   4       6.385   0.909  -6.092  1.00 18.09           H  
ATOM     46  HD1 HIS A   4       8.170  -1.013  -5.268  1.00 18.09           H  
ATOM     47  HD2 HIS A   4       4.340  -1.194  -3.511  1.00 18.09           H  
ATOM     48  HE1 HIS A   4       7.956  -3.266  -4.340  1.00 18.09           H  
ATOM     49  N   ILE A   5       7.305   4.228  -4.109  1.00 18.09           N  
ATOM     50  CA  ILE A   5       7.190   5.589  -4.597  1.00 18.09           C  
ATOM     51  C   ILE A   5       8.419   5.946  -5.408  1.00 18.09           C  
ATOM     52  O   ILE A   5       9.526   6.045  -4.881  1.00 18.09           O  
ATOM     53  CB  ILE A   5       6.991   6.573  -3.442  1.00 18.09           C  
ATOM     54  CG1 ILE A   5       5.784   6.123  -2.616  1.00 18.09           C  
ATOM     55  CG2 ILE A   5       6.802   7.982  -3.989  1.00 18.09           C  
ATOM     56  CD1 ILE A   5       4.503   6.026  -3.425  1.00 18.09           C  
ATOM     57  H   ILE A   5       7.810   4.028  -3.257  1.00 18.09           H  
ATOM     58  HA  ILE A   5       6.321   5.658  -5.250  1.00 18.09           H  
ATOM     59  HB  ILE A   5       7.863   6.550  -2.789  1.00 18.09           H  
ATOM     60 1HG1 ILE A   5       5.999   5.144  -2.184  1.00 18.09           H  
ATOM     61 2HG1 ILE A   5       5.628   6.831  -1.802  1.00 18.09           H  
ATOM     62 1HG2 ILE A   5       6.663   8.677  -3.162  1.00 18.09           H  
ATOM     63 2HG2 ILE A   5       7.683   8.270  -4.559  1.00 18.09           H  
ATOM     64 3HG2 ILE A   5       5.926   8.006  -4.636  1.00 18.09           H  
ATOM     65 1HD1 ILE A   5       3.685   5.700  -2.788  1.00 18.09           H  
ATOM     66 2HD1 ILE A   5       4.265   7.002  -3.846  1.00 18.09           H  
ATOM     67 3HD1 ILE A   5       4.634   5.308  -4.232  1.00 18.09           H  
ATOM     68  N   GLU A   6       8.207   6.112  -6.705  1.00 18.08           N  
ATOM     69  CA  GLU A   6       9.276   6.356  -7.665  1.00 18.08           C  
ATOM     70  C   GLU A   6       9.083   7.664  -8.423  1.00 18.08           C  
ATOM     71  O   GLU A   6       9.494   7.789  -9.575  1.00 18.08           O  
ATOM     72  CB  GLU A   6       9.368   5.180  -8.642  1.00 18.08           C  
ATOM     73  CG  GLU A   6       9.705   3.839  -7.965  1.00 18.08           C  
ATOM     74  CD  GLU A   6       9.904   2.691  -8.939  1.00 18.08           C  
ATOM     75  OE1 GLU A   6       9.771   2.903 -10.121  1.00 18.08           O  
ATOM     76  OE2 GLU A   6      10.187   1.602  -8.489  1.00 18.08           O  
ATOM     77  H   GLU A   6       7.260   6.023  -7.048  1.00 18.08           H  
ATOM     78  HA  GLU A   6      10.218   6.422  -7.122  1.00 18.08           H  
ATOM     79 1HB  GLU A   6       8.419   5.065  -9.166  1.00 18.08           H  
ATOM     80 2HB  GLU A   6      10.135   5.385  -9.388  1.00 18.08           H  
ATOM     81 1HG  GLU A   6      10.613   3.964  -7.375  1.00 18.08           H  
ATOM     82 2HG  GLU A   6       8.896   3.582  -7.280  1.00 18.08           H  
ATOM     83  N   GLY A   7       8.408   8.628  -7.811  1.00 18.08           N  
ATOM     84  CA  GLY A   7       8.193   9.892  -8.507  1.00 18.08           C  
ATOM     85  C   GLY A   7       9.531  10.562  -8.819  1.00 18.08           C  
ATOM     86  O   GLY A   7      10.430  10.598  -7.972  1.00 18.08           O  
ATOM     87  H   GLY A   7       8.074   8.489  -6.869  1.00 18.08           H  
ATOM     88 1HA  GLY A   7       7.643   9.711  -9.430  1.00 18.08           H  
ATOM     89 2HA  GLY A   7       7.584  10.550  -7.889  1.00 18.08           H  
ATOM     90  N   ARG A   8       9.642  11.102 -10.033  1.00 18.09           N  
ATOM     91  CA  ARG A   8      10.848  11.772 -10.515  1.00 18.09           C  
ATOM     92  C   ARG A   8      10.540  13.064 -11.257  1.00 18.09           C  
ATOM     93  O   ARG A   8      11.060  13.297 -12.350  1.00 18.09           O  
ATOM     94  CB  ARG A   8      11.685  10.869 -11.415  1.00 18.09           C  
ATOM     95  CG  ARG A   8      12.307   9.649 -10.727  1.00 18.09           C  
ATOM     96  CD  ARG A   8      13.358  10.054  -9.750  1.00 18.09           C  
ATOM     97  NE  ARG A   8      14.006   8.907  -9.130  1.00 18.09           N  
ATOM     98  CZ  ARG A   8      13.588   8.282  -8.004  1.00 18.09           C  
ATOM     99  NH1 ARG A   8      12.513   8.679  -7.358  1.00 18.09           N  
ATOM    100  NH2 ARG A   8      14.277   7.250  -7.538  1.00 18.09           N  
ATOM    101  H   ARG A   8       8.855  11.025 -10.657  1.00 18.09           H  
ATOM    102  HA  ARG A   8      11.457  12.023  -9.648  1.00 18.09           H  
ATOM    103 1HB  ARG A   8      11.068  10.504 -12.234  1.00 18.09           H  
ATOM    104 2HB  ARG A   8      12.498  11.450 -11.852  1.00 18.09           H  
ATOM    105 1HG  ARG A   8      11.551   9.084 -10.201  1.00 18.09           H  
ATOM    106 2HG  ARG A   8      12.770   9.011 -11.477  1.00 18.09           H  
ATOM    107 1HD  ARG A   8      14.121  10.646 -10.256  1.00 18.09           H  
ATOM    108 2HD  ARG A   8      12.903  10.652  -8.961  1.00 18.09           H  
ATOM    109  HE  ARG A   8      14.838   8.551  -9.576  1.00 18.09           H  
ATOM    110 1HH1 ARG A   8      11.941   9.471  -7.692  1.00 18.09           H  
ATOM    111 2HH1 ARG A   8      12.231   8.199  -6.519  1.00 18.09           H  
ATOM    112 1HH2 ARG A   8      15.106   6.934  -8.022  1.00 18.09           H  
ATOM    113 2HH2 ARG A   8      13.971   6.779  -6.697  1.00 18.09           H  
ATOM    114  N   HIS A   9       9.662  13.893 -10.707  1.00 18.08           N  
ATOM    115  CA  HIS A   9       9.291  15.126 -11.401  1.00 18.08           C  
ATOM    116  C   HIS A   9      10.447  16.125 -11.375  1.00 18.08           C  
ATOM    117  O   HIS A   9      10.483  17.035 -10.547  1.00 18.08           O  
ATOM    118  CB  HIS A   9       8.064  15.780 -10.752  1.00 18.08           C  
ATOM    119  CG  HIS A   9       7.437  16.872 -11.588  1.00 18.08           C  
ATOM    120  ND1 HIS A   9       8.101  18.032 -11.943  1.00 18.08           N  
ATOM    121  CD2 HIS A   9       6.197  16.975 -12.107  1.00 18.08           C  
ATOM    122  CE1 HIS A   9       7.298  18.785 -12.671  1.00 18.08           C  
ATOM    123  NE2 HIS A   9       6.140  18.158 -12.789  1.00 18.08           N  
ATOM    124  H   HIS A   9       9.260  13.674  -9.806  1.00 18.08           H  
ATOM    125  HA  HIS A   9       9.059  14.908 -12.442  1.00 18.08           H  
ATOM    126 1HB  HIS A   9       7.304  15.020 -10.564  1.00 18.08           H  
ATOM    127 2HB  HIS A   9       8.347  16.205  -9.790  1.00 18.08           H  
ATOM    128  HD1 HIS A   9       9.035  18.291 -11.697  1.00 18.08           H  
ATOM    129  HD2 HIS A   9       5.327  16.326 -12.075  1.00 18.08           H  
ATOM    130  HE1 HIS A   9       7.639  19.742 -13.070  1.00 18.08           H  
ATOM    131  N   MET A  10      11.404  15.927 -12.268  1.00 18.02           N  
ATOM    132  CA  MET A  10      12.602  16.752 -12.321  1.00 18.02           C  
ATOM    133  C   MET A  10      12.334  18.061 -13.040  1.00 18.02           C  
ATOM    134  O   MET A  10      11.480  18.132 -13.923  1.00 18.02           O  
ATOM    135  CB  MET A  10      13.743  16.025 -13.036  1.00 18.02           C  
ATOM    136  CG  MET A  10      14.222  14.735 -12.378  1.00 18.02           C  
ATOM    137  SD  MET A  10      14.931  14.991 -10.753  1.00 18.02           S  
ATOM    138  CE  MET A  10      13.578  14.448  -9.724  1.00 18.02           C  
ATOM    139  H   MET A  10      11.301  15.123 -12.882  1.00 18.02           H  
ATOM    140  HA  MET A  10      12.908  16.985 -11.301  1.00 18.02           H  
ATOM    141 1HB  MET A  10      13.426  15.776 -14.048  1.00 18.02           H  
ATOM    142 2HB  MET A  10      14.599  16.695 -13.121  1.00 18.02           H  
ATOM    143 1HG  MET A  10      13.398  14.044 -12.286  1.00 18.02           H  
ATOM    144 2HG  MET A  10      14.978  14.270 -13.011  1.00 18.02           H  
ATOM    145 1HE  MET A  10      13.857  14.542  -8.676  1.00 18.02           H  
ATOM    146 2HE  MET A  10      12.702  15.058  -9.921  1.00 18.02           H  
ATOM    147 3HE  MET A  10      13.360  13.413  -9.947  1.00 18.02           H  
ATOM    148  N   SER A  11      13.100  19.087 -12.696  1.00 17.89           N  
ATOM    149  CA  SER A  11      13.004  20.366 -13.385  1.00 17.89           C  
ATOM    150  C   SER A  11      14.375  20.766 -13.886  1.00 17.89           C  
ATOM    151  O   SER A  11      15.279  21.062 -13.104  1.00 17.89           O  
ATOM    152  CB  SER A  11      12.459  21.438 -12.464  1.00 17.89           C  
ATOM    153  OG  SER A  11      12.433  22.681 -13.106  1.00 17.89           O  
ATOM    154  H   SER A  11      13.772  18.976 -11.950  1.00 17.89           H  
ATOM    155  HA  SER A  11      12.338  20.263 -14.243  1.00 17.89           H  
ATOM    156 1HB  SER A  11      11.450  21.166 -12.151  1.00 17.89           H  
ATOM    157 2HB  SER A  11      13.076  21.499 -11.569  1.00 17.89           H  
ATOM    158  HG  SER A  11      13.350  22.897 -13.301  1.00 17.89           H  
ATOM    159  N   VAL A  12      14.523  20.739 -15.199  1.00 17.67           N  
ATOM    160  CA  VAL A  12      15.793  21.016 -15.842  1.00 17.67           C  
ATOM    161  C   VAL A  12      15.678  22.178 -16.799  1.00 17.67           C  
ATOM    162  O   VAL A  12      14.778  22.199 -17.637  1.00 17.67           O  
ATOM    163  CB  VAL A  12      16.265  19.776 -16.618  1.00 17.67           C  
ATOM    164  CG1 VAL A  12      17.582  20.072 -17.334  1.00 17.67           C  
ATOM    165  CG2 VAL A  12      16.408  18.599 -15.656  1.00 17.67           C  
ATOM    166  H   VAL A  12      13.729  20.493 -15.768  1.00 17.67           H  
ATOM    167  HA  VAL A  12      16.530  21.263 -15.077  1.00 17.67           H  
ATOM    168  HB  VAL A  12      15.531  19.531 -17.375  1.00 17.67           H  
ATOM    169 1HG1 VAL A  12      17.898  19.191 -17.890  1.00 17.67           H  
ATOM    170 2HG1 VAL A  12      17.447  20.904 -18.027  1.00 17.67           H  
ATOM    171 3HG1 VAL A  12      18.345  20.331 -16.602  1.00 17.67           H  
ATOM    172 1HG2 VAL A  12      16.730  17.718 -16.208  1.00 17.67           H  
ATOM    173 2HG2 VAL A  12      17.149  18.842 -14.894  1.00 17.67           H  
ATOM    174 3HG2 VAL A  12      15.452  18.391 -15.178  1.00 17.67           H  
ATOM    175  N   VAL A  13      16.568  23.148 -16.642  1.00 17.32           N  
ATOM    176  CA  VAL A  13      16.619  24.310 -17.510  1.00 17.32           C  
ATOM    177  C   VAL A  13      18.017  24.867 -17.684  1.00 17.32           C  
ATOM    178  O   VAL A  13      18.749  25.048 -16.711  1.00 17.32           O  
ATOM    179  CB  VAL A  13      15.712  25.425 -16.961  1.00 17.32           C  
ATOM    180  CG1 VAL A  13      16.118  25.804 -15.558  1.00 17.32           C  
ATOM    181  CG2 VAL A  13      15.840  26.634 -17.816  1.00 17.32           C  
ATOM    182  H   VAL A  13      17.255  23.058 -15.907  1.00 17.32           H  
ATOM    183  HA  VAL A  13      16.242  24.017 -18.493  1.00 17.32           H  
ATOM    184  HB  VAL A  13      14.699  25.087 -16.972  1.00 17.32           H  
ATOM    185 1HG1 VAL A  13      15.467  26.598 -15.196  1.00 17.32           H  
ATOM    186 2HG1 VAL A  13      16.032  24.937 -14.904  1.00 17.32           H  
ATOM    187 3HG1 VAL A  13      17.149  26.156 -15.567  1.00 17.32           H  
ATOM    188 1HG2 VAL A  13      15.206  27.392 -17.458  1.00 17.32           H  
ATOM    189 2HG2 VAL A  13      16.845  26.987 -17.796  1.00 17.32           H  
ATOM    190 3HG2 VAL A  13      15.569  26.393 -18.811  1.00 17.32           H  
ATOM    191  N   GLU A  14      18.355  25.201 -18.920  1.00 16.85           N  
ATOM    192  CA  GLU A  14      19.568  25.940 -19.197  1.00 16.85           C  
ATOM    193  C   GLU A  14      19.120  27.354 -19.518  1.00 16.85           C  
ATOM    194  O   GLU A  14      18.059  27.547 -20.117  1.00 16.85           O  
ATOM    195  CB  GLU A  14      20.364  25.316 -20.342  1.00 16.85           C  
ATOM    196  CG  GLU A  14      20.901  23.913 -20.025  1.00 16.85           C  
ATOM    197  CD  GLU A  14      21.757  23.316 -21.127  1.00 16.85           C  
ATOM    198  OE1 GLU A  14      21.918  23.945 -22.143  1.00 16.85           O  
ATOM    199  OE2 GLU A  14      22.249  22.227 -20.941  1.00 16.85           O  
ATOM    200  H   GLU A  14      17.726  24.975 -19.679  1.00 16.85           H  
ATOM    201  HA  GLU A  14      20.194  25.968 -18.305  1.00 16.85           H  
ATOM    202 1HB  GLU A  14      19.735  25.250 -21.231  1.00 16.85           H  
ATOM    203 2HB  GLU A  14      21.212  25.957 -20.587  1.00 16.85           H  
ATOM    204 1HG  GLU A  14      21.493  23.967 -19.112  1.00 16.85           H  
ATOM    205 2HG  GLU A  14      20.055  23.254 -19.835  1.00 16.85           H  
ATOM    206  N   LEU A  15      19.911  28.340 -19.125  1.00 16.25           N  
ATOM    207  CA  LEU A  15      19.547  29.728 -19.395  1.00 16.25           C  
ATOM    208  C   LEU A  15      20.041  30.279 -20.723  1.00 16.25           C  
ATOM    209  O   LEU A  15      19.625  31.367 -21.116  1.00 16.25           O  
ATOM    210  CB  LEU A  15      20.006  30.610 -18.241  1.00 16.25           C  
ATOM    211  CG  LEU A  15      18.999  30.727 -17.071  1.00 16.25           C  
ATOM    212  CD1 LEU A  15      18.526  29.335 -16.640  1.00 16.25           C  
ATOM    213  CD2 LEU A  15      19.669  31.437 -15.916  1.00 16.25           C  
ATOM    214  H   LEU A  15      20.762  28.129 -18.623  1.00 16.25           H  
ATOM    215  HA  LEU A  15      18.466  29.781 -19.416  1.00 16.25           H  
ATOM    216 1HB  LEU A  15      20.942  30.221 -17.847  1.00 16.25           H  
ATOM    217 2HB  LEU A  15      20.186  31.618 -18.633  1.00 16.25           H  
ATOM    218  HG  LEU A  15      18.133  31.300 -17.395  1.00 16.25           H  
ATOM    219 1HD1 LEU A  15      17.816  29.425 -15.819  1.00 16.25           H  
ATOM    220 2HD1 LEU A  15      18.041  28.867 -17.476  1.00 16.25           H  
ATOM    221 3HD1 LEU A  15      19.372  28.732 -16.318  1.00 16.25           H  
ATOM    222 1HD2 LEU A  15      18.965  31.532 -15.089  1.00 16.25           H  
ATOM    223 2HD2 LEU A  15      20.537  30.863 -15.591  1.00 16.25           H  
ATOM    224 3HD2 LEU A  15      19.989  32.428 -16.239  1.00 16.25           H  
ATOM    225  N   GLU A  16      21.023  29.609 -21.340  1.00 15.51           N  
ATOM    226  CA  GLU A  16      21.610  30.121 -22.580  1.00 15.51           C  
ATOM    227  C   GLU A  16      21.808  31.626 -22.493  1.00 15.51           C  
ATOM    228  O   GLU A  16      21.197  32.375 -23.269  1.00 15.51           O  
ATOM    229  CB  GLU A  16      20.746  29.817 -23.805  1.00 15.51           C  
ATOM    230  CG  GLU A  16      20.492  28.352 -24.099  1.00 15.51           C  
ATOM    231  CD  GLU A  16      19.803  28.154 -25.446  1.00 15.51           C  
ATOM    232  OE1 GLU A  16      19.424  29.132 -26.045  1.00 15.51           O  
ATOM    233  OE2 GLU A  16      19.675  27.031 -25.874  1.00 15.51           O  
ATOM    234  H   GLU A  16      21.327  28.722 -20.967  1.00 15.51           H  
ATOM    235  HA  GLU A  16      22.588  29.659 -22.720  1.00 15.51           H  
ATOM    236 1HB  GLU A  16      19.777  30.287 -23.669  1.00 15.51           H  
ATOM    237 2HB  GLU A  16      21.199  30.266 -24.688  1.00 15.51           H  
ATOM    238 1HG  GLU A  16      21.438  27.814 -24.095  1.00 15.51           H  
ATOM    239 2HG  GLU A  16      19.863  27.940 -23.306  1.00 15.51           H  
ATOM    240  N   ASP A  17      22.605  32.098 -21.534  1.00 14.56           N  
ATOM    241  CA  ASP A  17      22.707  33.540 -21.391  1.00 14.56           C  
ATOM    242  C   ASP A  17      21.303  34.143 -21.171  1.00 14.56           C  
ATOM    243  O   ASP A  17      20.807  34.172 -20.044  1.00 14.56           O  
ATOM    244  CB  ASP A  17      23.443  34.184 -22.583  1.00 14.56           C  
ATOM    245  CG  ASP A  17      24.905  33.730 -22.683  1.00 14.56           C  
ATOM    246  OD1 ASP A  17      25.542  33.603 -21.663  1.00 14.56           O  
ATOM    247  OD2 ASP A  17      25.362  33.501 -23.778  1.00 14.56           O  
ATOM    248  H   ASP A  17      23.100  31.472 -20.919  1.00 14.56           H  
ATOM    249  HA  ASP A  17      23.296  33.751 -20.498  1.00 14.56           H  
ATOM    250 1HB  ASP A  17      22.962  33.951 -23.523  1.00 14.56           H  
ATOM    251 2HB  ASP A  17      23.428  35.268 -22.471  1.00 14.56           H  
ATOM    252  N   GLY A  18      20.750  34.752 -22.215  1.00 13.30           N  
ATOM    253  CA  GLY A  18      19.467  35.445 -22.150  1.00 13.30           C  
ATOM    254  C   GLY A  18      18.202  34.631 -22.500  1.00 13.30           C  
ATOM    255  O   GLY A  18      17.117  35.221 -22.552  1.00 13.30           O  
ATOM    256  H   GLY A  18      21.203  34.612 -23.104  1.00 13.30           H  
ATOM    257 1HA  GLY A  18      19.348  35.852 -21.147  1.00 13.30           H  
ATOM    258 2HA  GLY A  18      19.514  36.305 -22.815  1.00 13.30           H  
ATOM    259  N   VAL A  19      18.308  33.320 -22.780  1.00 11.67           N  
ATOM    260  CA  VAL A  19      17.098  32.563 -23.150  1.00 11.67           C  
ATOM    261  C   VAL A  19      16.809  31.353 -22.255  1.00 11.67           C  
ATOM    262  O   VAL A  19      17.413  30.293 -22.380  1.00 11.67           O  
ATOM    263  CB  VAL A  19      17.177  32.092 -24.613  1.00 11.67           C  
ATOM    264  CG1 VAL A  19      15.925  31.311 -24.960  1.00 11.67           C  
ATOM    265  CG2 VAL A  19      17.327  33.302 -25.535  1.00 11.67           C  
ATOM    266  H   VAL A  19      19.214  32.839 -22.713  1.00 11.67           H  
ATOM    267  HA  VAL A  19      16.245  33.235 -23.073  1.00 11.67           H  
ATOM    268  HB  VAL A  19      18.033  31.425 -24.737  1.00 11.67           H  
ATOM    269 1HG1 VAL A  19      15.985  30.966 -25.992  1.00 11.67           H  
ATOM    270 2HG1 VAL A  19      15.843  30.449 -24.292  1.00 11.67           H  
ATOM    271 3HG1 VAL A  19      15.052  31.950 -24.837  1.00 11.67           H  
ATOM    272 1HG2 VAL A  19      17.382  32.964 -26.568  1.00 11.67           H  
ATOM    273 2HG2 VAL A  19      16.467  33.963 -25.411  1.00 11.67           H  
ATOM    274 3HG2 VAL A  19      18.238  33.840 -25.284  1.00 11.67           H  
ATOM    275  N   TYR A  20      15.809  31.499 -21.393  1.00  9.72           N  
ATOM    276  CA  TYR A  20      15.465  30.463 -20.418  1.00  9.72           C  
ATOM    277  C   TYR A  20      14.631  29.344 -21.040  1.00  9.72           C  
ATOM    278  O   TYR A  20      13.508  29.583 -21.490  1.00  9.72           O  
ATOM    279  CB  TYR A  20      14.702  31.140 -19.263  1.00  9.72           C  
ATOM    280  CG  TYR A  20      14.294  30.288 -18.056  1.00  9.72           C  
ATOM    281  CD1 TYR A  20      15.026  30.367 -16.873  1.00  9.72           C  
ATOM    282  CD2 TYR A  20      13.175  29.469 -18.116  1.00  9.72           C  
ATOM    283  CE1 TYR A  20      14.642  29.633 -15.762  1.00  9.72           C  
ATOM    284  CE2 TYR A  20      12.791  28.733 -17.007  1.00  9.72           C  
ATOM    285  CZ  TYR A  20      13.517  28.814 -15.833  1.00  9.72           C  
ATOM    286  OH  TYR A  20      13.131  28.084 -14.733  1.00  9.72           O  
ATOM    287  H   TYR A  20      15.316  32.381 -21.377  1.00  9.72           H  
ATOM    288  HA  TYR A  20      16.380  30.017 -20.040  1.00  9.72           H  
ATOM    289 1HB  TYR A  20      15.309  31.966 -18.890  1.00  9.72           H  
ATOM    290 2HB  TYR A  20      13.791  31.582 -19.669  1.00  9.72           H  
ATOM    291  HD1 TYR A  20      15.896  31.013 -16.818  1.00  9.72           H  
ATOM    292  HD2 TYR A  20      12.598  29.404 -19.038  1.00  9.72           H  
ATOM    293  HE1 TYR A  20      15.217  29.700 -14.838  1.00  9.72           H  
ATOM    294  HE2 TYR A  20      11.912  28.089 -17.063  1.00  9.72           H  
ATOM    295  HH  TYR A  20      12.380  27.530 -14.968  1.00  9.72           H  
ATOM    296  N   GLU A  21      15.175  28.129 -21.078  1.00  7.67           N  
ATOM    297  CA  GLU A  21      14.439  26.991 -21.637  1.00  7.67           C  
ATOM    298  C   GLU A  21      13.212  26.686 -20.773  1.00  7.67           C  
ATOM    299  O   GLU A  21      13.301  26.664 -19.550  1.00  7.67           O  
ATOM    300  CB  GLU A  21      15.372  25.761 -21.777  1.00  7.67           C  
ATOM    301  CG  GLU A  21      14.735  24.473 -22.371  1.00  7.67           C  
ATOM    302  CD  GLU A  21      15.782  23.366 -22.655  1.00  7.67           C  
ATOM    303  OE1 GLU A  21      16.694  23.651 -23.380  1.00  7.67           O  
ATOM    304  OE2 GLU A  21      15.675  22.263 -22.146  1.00  7.67           O  
ATOM    305  H   GLU A  21      16.126  27.992 -20.723  1.00  7.67           H  
ATOM    306  HA  GLU A  21      14.091  27.263 -22.633  1.00  7.67           H  
ATOM    307 1HB  GLU A  21      16.220  26.029 -22.410  1.00  7.67           H  
ATOM    308 2HB  GLU A  21      15.777  25.492 -20.812  1.00  7.67           H  
ATOM    309 1HG  GLU A  21      14.005  24.085 -21.661  1.00  7.67           H  
ATOM    310 2HG  GLU A  21      14.210  24.726 -23.286  1.00  7.67           H  
ATOM    311  N   SER A  22      12.054  26.460 -21.377  1.00  5.83           N  
ATOM    312  CA  SER A  22      10.907  26.131 -20.536  1.00  5.83           C  
ATOM    313  C   SER A  22      11.167  24.845 -19.800  1.00  5.83           C  
ATOM    314  O   SER A  22      11.727  23.914 -20.369  1.00  5.83           O  
ATOM    315  CB  SER A  22       9.633  25.945 -21.329  1.00  5.83           C  
ATOM    316  OG  SER A  22       8.564  25.553 -20.470  1.00  5.83           O  
ATOM    317  H   SER A  22      11.971  26.501 -22.382  1.00  5.83           H  
ATOM    318  HA  SER A  22      10.766  26.928 -19.805  1.00  5.83           H  
ATOM    319 1HB  SER A  22       9.377  26.871 -21.837  1.00  5.83           H  
ATOM    320 2HB  SER A  22       9.788  25.179 -22.092  1.00  5.83           H  
ATOM    321  HG  SER A  22       8.839  24.704 -20.001  1.00  5.83           H  
ATOM    322  N   THR A  23      10.736  24.778 -18.556  1.00  4.37           N  
ATOM    323  CA  THR A  23      10.840  23.535 -17.821  1.00  4.37           C  
ATOM    324  C   THR A  23       9.678  22.680 -18.274  1.00  4.37           C  
ATOM    325  O   THR A  23       8.809  23.176 -19.003  1.00  4.37           O  
ATOM    326  CB  THR A  23      10.832  23.769 -16.301  1.00  4.37           C  
ATOM    327  OG1 THR A  23       9.601  24.394 -15.918  1.00  4.37           O  
ATOM    328  CG2 THR A  23      12.015  24.629 -15.905  1.00  4.37           C  
ATOM    329  H   THR A  23      10.312  25.590 -18.129  1.00  4.37           H  
ATOM    330  HA  THR A  23      11.772  23.030 -18.088  1.00  4.37           H  
ATOM    331  HB  THR A  23      10.908  22.808 -15.782  1.00  4.37           H  
ATOM    332  HG1 THR A  23       8.872  23.779 -16.058  1.00  4.37           H  
ATOM    333 1HG2 THR A  23      12.013  24.787 -14.827  1.00  4.37           H  
ATOM    334 2HG2 THR A  23      12.917  24.104 -16.193  1.00  4.37           H  
ATOM    335 3HG2 THR A  23      11.966  25.588 -16.414  1.00  4.37           H  
ATOM    336  N   ALA A  24       9.684  21.403 -17.900  1.00  3.34           N  
ATOM    337  CA  ALA A  24       8.617  20.485 -18.271  1.00  3.34           C  
ATOM    338  C   ALA A  24       7.777  20.100 -17.080  1.00  3.34           C  
ATOM    339  O   ALA A  24       8.258  20.090 -15.950  1.00  3.34           O  
ATOM    340  CB  ALA A  24       9.180  19.216 -18.895  1.00  3.34           C  
ATOM    341  H   ALA A  24      10.439  21.064 -17.319  1.00  3.34           H  
ATOM    342  HA  ALA A  24       7.973  20.988 -18.985  1.00  3.34           H  
ATOM    343 1HB  ALA A  24       8.359  18.558 -19.172  1.00  3.34           H  
ATOM    344 2HB  ALA A  24       9.757  19.447 -19.770  1.00  3.34           H  
ATOM    345 3HB  ALA A  24       9.812  18.710 -18.170  1.00  3.34           H  
ATOM    346  N   VAL A  25       6.535  19.742 -17.349  1.00  2.68           N  
ATOM    347  CA  VAL A  25       5.672  19.162 -16.336  1.00  2.68           C  
ATOM    348  C   VAL A  25       5.673  17.673 -16.571  1.00  2.68           C  
ATOM    349  O   VAL A  25       5.618  17.251 -17.731  1.00  2.68           O  
ATOM    350  CB  VAL A  25       4.246  19.711 -16.418  1.00  2.68           C  
ATOM    351  CG1 VAL A  25       3.358  19.007 -15.408  1.00  2.68           C  
ATOM    352  CG2 VAL A  25       4.273  21.204 -16.153  1.00  2.68           C  
ATOM    353  H   VAL A  25       6.171  19.831 -18.290  1.00  2.68           H  
ATOM    354  HA  VAL A  25       6.076  19.372 -15.347  1.00  2.68           H  
ATOM    355  HB  VAL A  25       3.834  19.520 -17.406  1.00  2.68           H  
ATOM    356 1HG1 VAL A  25       2.358  19.394 -15.483  1.00  2.68           H  
ATOM    357 2HG1 VAL A  25       3.331  17.932 -15.607  1.00  2.68           H  
ATOM    358 3HG1 VAL A  25       3.739  19.173 -14.400  1.00  2.68           H  
ATOM    359 1HG2 VAL A  25       3.267  21.600 -16.208  1.00  2.68           H  
ATOM    360 2HG2 VAL A  25       4.678  21.386 -15.158  1.00  2.68           H  
ATOM    361 3HG2 VAL A  25       4.899  21.697 -16.897  1.00  2.68           H  
ATOM    362  N   ILE A  26       5.849  16.886 -15.505  1.00  2.29           N  
ATOM    363  CA  ILE A  26       5.896  15.430 -15.647  1.00  2.29           C  
ATOM    364  C   ILE A  26       4.840  14.693 -14.832  1.00  2.29           C  
ATOM    365  O   ILE A  26       4.981  14.521 -13.619  1.00  2.29           O  
ATOM    366  CB  ILE A  26       7.263  14.897 -15.205  1.00  2.29           C  
ATOM    367  CG1 ILE A  26       8.383  15.572 -16.022  1.00  2.29           C  
ATOM    368  CG2 ILE A  26       7.288  13.382 -15.338  1.00  2.29           C  
ATOM    369  CD1 ILE A  26       8.948  16.814 -15.366  1.00  2.29           C  
ATOM    370  H   ILE A  26       5.909  17.316 -14.582  1.00  2.29           H  
ATOM    371  HA  ILE A  26       5.747  15.180 -16.692  1.00  2.29           H  
ATOM    372  HB  ILE A  26       7.428  15.162 -14.172  1.00  2.29           H  
ATOM    373 1HG1 ILE A  26       9.195  14.861 -16.170  1.00  2.29           H  
ATOM    374 2HG1 ILE A  26       7.989  15.857 -16.994  1.00  2.29           H  
ATOM    375 1HG2 ILE A  26       8.253  12.998 -15.010  1.00  2.29           H  
ATOM    376 2HG2 ILE A  26       6.497  12.950 -14.726  1.00  2.29           H  
ATOM    377 3HG2 ILE A  26       7.121  13.111 -16.373  1.00  2.29           H  
ATOM    378 1HD1 ILE A  26       9.728  17.243 -15.993  1.00  2.29           H  
ATOM    379 2HD1 ILE A  26       8.171  17.550 -15.223  1.00  2.29           H  
ATOM    380 3HD1 ILE A  26       9.372  16.560 -14.401  1.00  2.29           H  
ATOM    381  N   ASP A  27       3.826  14.186 -15.514  1.00  2.09           N  
ATOM    382  CA  ASP A  27       2.743  13.486 -14.839  1.00  2.09           C  
ATOM    383  C   ASP A  27       2.857  11.982 -15.024  1.00  2.09           C  
ATOM    384  O   ASP A  27       3.434  11.517 -16.001  1.00  2.09           O  
ATOM    385  CB  ASP A  27       1.386  14.016 -15.294  1.00  2.09           C  
ATOM    386  CG  ASP A  27       1.157  15.451 -14.800  1.00  2.09           C  
ATOM    387  OD1 ASP A  27       1.871  15.871 -13.911  1.00  2.09           O  
ATOM    388  OD2 ASP A  27       0.292  16.103 -15.289  1.00  2.09           O  
ATOM    389  H   ASP A  27       3.809  14.310 -16.527  1.00  2.09           H  
ATOM    390  HA  ASP A  27       2.821  13.688 -13.771  1.00  2.09           H  
ATOM    391 1HB  ASP A  27       1.335  14.002 -16.387  1.00  2.09           H  
ATOM    392 2HB  ASP A  27       0.592  13.373 -14.915  1.00  2.09           H  
ATOM    393  N   ASN A  28       2.305  11.220 -14.083  1.00  2.01           N  
ATOM    394  CA  ASN A  28       2.328   9.755 -14.136  1.00  2.01           C  
ATOM    395  C   ASN A  28       0.959   9.186 -13.790  1.00  2.01           C  
ATOM    396  O   ASN A  28       0.596   9.098 -12.615  1.00  2.01           O  
ATOM    397  CB  ASN A  28       3.388   9.208 -13.194  1.00  2.01           C  
ATOM    398  CG  ASN A  28       4.813   9.582 -13.599  1.00  2.01           C  
ATOM    399  OD1 ASN A  28       5.439   8.904 -14.430  1.00  2.01           O  
ATOM    400  ND2 ASN A  28       5.318  10.646 -13.019  1.00  2.01           N  
ATOM    401  H   ASN A  28       1.849  11.666 -13.299  1.00  2.01           H  
ATOM    402  HA  ASN A  28       2.560   9.440 -15.150  1.00  2.01           H  
ATOM    403 1HB  ASN A  28       3.198   9.571 -12.184  1.00  2.01           H  
ATOM    404 2HB  ASN A  28       3.308   8.120 -13.170  1.00  2.01           H  
ATOM    405 1HD2 ASN A  28       6.243  10.957 -13.234  1.00  2.01           H  
ATOM    406 2HD2 ASN A  28       4.772  11.159 -12.355  1.00  2.01           H  
ATOM    407  N   GLY A  29       0.157   8.905 -14.809  1.00  1.99           N  
ATOM    408  CA  GLY A  29      -1.211   8.461 -14.574  1.00  1.99           C  
ATOM    409  C   GLY A  29      -1.289   6.946 -14.457  1.00  1.99           C  
ATOM    410  O   GLY A  29      -0.470   6.231 -15.040  1.00  1.99           O  
ATOM    411  H   GLY A  29       0.533   8.953 -15.755  1.00  1.99           H  
ATOM    412 1HA  GLY A  29      -1.589   8.918 -13.660  1.00  1.99           H  
ATOM    413 2HA  GLY A  29      -1.850   8.805 -15.385  1.00  1.99           H  
ATOM    414  N   SER A  30      -2.329   6.461 -13.783  1.00  1.99           N  
ATOM    415  CA  SER A  30      -2.563   5.023 -13.669  1.00  1.99           C  
ATOM    416  C   SER A  30      -3.780   4.642 -14.492  1.00  1.99           C  
ATOM    417  O   SER A  30      -4.862   5.206 -14.315  1.00  1.99           O  
ATOM    418  CB  SER A  30      -2.781   4.620 -12.227  1.00  1.99           C  
ATOM    419  OG  SER A  30      -1.641   4.867 -11.448  1.00  1.99           O  
ATOM    420  H   SER A  30      -2.967   7.101 -13.334  1.00  1.99           H  
ATOM    421  HA  SER A  30      -1.699   4.484 -14.064  1.00  1.99           H  
ATOM    422 1HB  SER A  30      -3.630   5.166 -11.821  1.00  1.99           H  
ATOM    423 2HB  SER A  30      -3.026   3.559 -12.189  1.00  1.99           H  
ATOM    424  HG  SER A  30      -0.914   4.415 -11.890  1.00  1.99           H  
ATOM    425  N   PHE A  31      -3.588   3.710 -15.414  1.00  1.95           N  
ATOM    426  CA  PHE A  31      -4.644   3.296 -16.319  1.00  1.95           C  
ATOM    427  C   PHE A  31      -4.874   1.800 -16.196  1.00  1.95           C  
ATOM    428  O   PHE A  31      -4.091   0.999 -16.704  1.00  1.95           O  
ATOM    429  CB  PHE A  31      -4.233   3.672 -17.740  1.00  1.95           C  
ATOM    430  CG  PHE A  31      -3.992   5.122 -17.846  1.00  1.95           C  
ATOM    431  CD1 PHE A  31      -2.729   5.647 -17.594  1.00  1.95           C  
ATOM    432  CD2 PHE A  31      -5.018   5.985 -18.121  1.00  1.95           C  
ATOM    433  CE1 PHE A  31      -2.515   7.006 -17.645  1.00  1.95           C  
ATOM    434  CE2 PHE A  31      -4.802   7.334 -18.158  1.00  1.95           C  
ATOM    435  CZ  PHE A  31      -3.548   7.851 -17.927  1.00  1.95           C  
ATOM    436  H   PHE A  31      -2.672   3.271 -15.493  1.00  1.95           H  
ATOM    437  HA  PHE A  31      -5.566   3.817 -16.059  1.00  1.95           H  
ATOM    438 1HB  PHE A  31      -3.322   3.155 -18.003  1.00  1.95           H  
ATOM    439 2HB  PHE A  31      -4.984   3.393 -18.442  1.00  1.95           H  
ATOM    440  HD1 PHE A  31      -1.901   4.973 -17.352  1.00  1.95           H  
ATOM    441  HD2 PHE A  31      -6.018   5.587 -18.295  1.00  1.95           H  
ATOM    442  HE1 PHE A  31      -1.524   7.405 -17.446  1.00  1.95           H  
ATOM    443  HE2 PHE A  31      -5.627   7.992 -18.362  1.00  1.95           H  
ATOM    444  HZ  PHE A  31      -3.385   8.928 -17.958  1.00  1.95           H  
ATOM    445  N   GLY A  32      -5.936   1.386 -15.521  1.00  1.87           N  
ATOM    446  CA  GLY A  32      -6.069  -0.050 -15.337  1.00  1.87           C  
ATOM    447  C   GLY A  32      -4.868  -0.539 -14.536  1.00  1.87           C  
ATOM    448  O   GLY A  32      -4.686  -0.141 -13.385  1.00  1.87           O  
ATOM    449  H   GLY A  32      -6.595   2.038 -15.118  1.00  1.87           H  
ATOM    450 1HA  GLY A  32      -6.994  -0.277 -14.806  1.00  1.87           H  
ATOM    451 2HA  GLY A  32      -6.105  -0.555 -16.301  1.00  1.87           H  
ATOM    452  N   THR A  33      -4.063  -1.407 -15.145  1.00  1.76           N  
ATOM    453  CA  THR A  33      -2.892  -1.978 -14.495  1.00  1.76           C  
ATOM    454  C   THR A  33      -1.548  -1.471 -15.049  1.00  1.76           C  
ATOM    455  O   THR A  33      -0.510  -2.070 -14.764  1.00  1.76           O  
ATOM    456  CB  THR A  33      -2.934  -3.510 -14.579  1.00  1.76           C  
ATOM    457  OG1 THR A  33      -2.978  -3.919 -15.950  1.00  1.76           O  
ATOM    458  CG2 THR A  33      -4.172  -4.027 -13.866  1.00  1.76           C  
ATOM    459  H   THR A  33      -4.268  -1.670 -16.098  1.00  1.76           H  
ATOM    460  HA  THR A  33      -2.929  -1.704 -13.440  1.00  1.76           H  
ATOM    461  HB  THR A  33      -2.042  -3.923 -14.110  1.00  1.76           H  
ATOM    462  HG1 THR A  33      -2.246  -3.520 -16.431  1.00  1.76           H  
ATOM    463 1HG2 THR A  33      -4.199  -5.115 -13.925  1.00  1.76           H  
ATOM    464 2HG2 THR A  33      -4.145  -3.720 -12.821  1.00  1.76           H  
ATOM    465 3HG2 THR A  33      -5.062  -3.617 -14.341  1.00  1.76           H  
ATOM    466  N   ARG A  34      -1.555  -0.374 -15.824  1.00  1.62           N  
ATOM    467  CA  ARG A  34      -0.308   0.169 -16.410  1.00  1.62           C  
ATOM    468  C   ARG A  34      -0.085   1.638 -16.027  1.00  1.62           C  
ATOM    469  O   ARG A  34      -1.031   2.354 -15.678  1.00  1.62           O  
ATOM    470  CB  ARG A  34      -0.341   0.092 -17.934  1.00  1.62           C  
ATOM    471  CG  ARG A  34      -1.345   1.039 -18.604  1.00  1.62           C  
ATOM    472  CD  ARG A  34      -1.420   0.850 -20.053  1.00  1.62           C  
ATOM    473  NE  ARG A  34      -2.261   1.862 -20.706  1.00  1.62           N  
ATOM    474  CZ  ARG A  34      -2.660   1.811 -21.993  1.00  1.62           C  
ATOM    475  NH1 ARG A  34      -2.339   0.782 -22.735  1.00  1.62           N  
ATOM    476  NH2 ARG A  34      -3.374   2.788 -22.520  1.00  1.62           N  
ATOM    477  H   ARG A  34      -2.445   0.079 -16.032  1.00  1.62           H  
ATOM    478  HA  ARG A  34       0.541  -0.413 -16.049  1.00  1.62           H  
ATOM    479 1HB  ARG A  34       0.655   0.321 -18.329  1.00  1.62           H  
ATOM    480 2HB  ARG A  34      -0.586  -0.923 -18.239  1.00  1.62           H  
ATOM    481 1HG  ARG A  34      -2.319   0.841 -18.218  1.00  1.62           H  
ATOM    482 2HG  ARG A  34      -1.066   2.075 -18.398  1.00  1.62           H  
ATOM    483 1HD  ARG A  34      -0.429   0.922 -20.446  1.00  1.62           H  
ATOM    484 2HD  ARG A  34      -1.834  -0.133 -20.274  1.00  1.62           H  
ATOM    485  HE  ARG A  34      -2.529   2.672 -20.162  1.00  1.62           H  
ATOM    486 1HH1 ARG A  34      -1.794   0.023 -22.343  1.00  1.62           H  
ATOM    487 2HH1 ARG A  34      -2.641   0.741 -23.698  1.00  1.62           H  
ATOM    488 1HH2 ARG A  34      -3.653   3.591 -21.966  1.00  1.62           H  
ATOM    489 2HH2 ARG A  34      -3.653   2.731 -23.487  1.00  1.62           H  
ATOM    490  N   THR A  35       1.169   2.095 -16.089  1.00  1.49           N  
ATOM    491  CA  THR A  35       1.463   3.503 -15.789  1.00  1.49           C  
ATOM    492  C   THR A  35       1.951   4.267 -17.017  1.00  1.49           C  
ATOM    493  O   THR A  35       2.828   3.795 -17.752  1.00  1.49           O  
ATOM    494  CB  THR A  35       2.513   3.631 -14.664  1.00  1.49           C  
ATOM    495  OG1 THR A  35       2.009   3.014 -13.466  1.00  1.49           O  
ATOM    496  CG2 THR A  35       2.820   5.128 -14.375  1.00  1.49           C  
ATOM    497  H   THR A  35       1.941   1.463 -16.357  1.00  1.49           H  
ATOM    498  HA  THR A  35       0.549   3.983 -15.447  1.00  1.49           H  
ATOM    499  HB  THR A  35       3.432   3.124 -14.966  1.00  1.49           H  
ATOM    500  HG1 THR A  35       1.931   2.067 -13.604  1.00  1.49           H  
ATOM    501 1HG2 THR A  35       3.556   5.204 -13.579  1.00  1.49           H  
ATOM    502 2HG2 THR A  35       3.214   5.606 -15.270  1.00  1.49           H  
ATOM    503 3HG2 THR A  35       1.906   5.639 -14.070  1.00  1.49           H  
ATOM    504  N   ILE A  36       1.382   5.454 -17.245  1.00  1.40           N  
ATOM    505  CA  ILE A  36       1.833   6.236 -18.387  1.00  1.40           C  
ATOM    506  C   ILE A  36       2.376   7.585 -17.937  1.00  1.40           C  
ATOM    507  O   ILE A  36       1.716   8.343 -17.210  1.00  1.40           O  
ATOM    508  CB  ILE A  36       0.742   6.449 -19.447  1.00  1.40           C  
ATOM    509  CG1 ILE A  36       0.216   5.142 -19.961  1.00  1.40           C  
ATOM    510  CG2 ILE A  36       1.369   7.173 -20.665  1.00  1.40           C  
ATOM    511  CD1 ILE A  36      -0.974   5.328 -20.817  1.00  1.40           C  
ATOM    512  H   ILE A  36       0.674   5.804 -16.597  1.00  1.40           H  
ATOM    513  HA  ILE A  36       2.640   5.700 -18.865  1.00  1.40           H  
ATOM    514  HB  ILE A  36      -0.057   7.029 -19.051  1.00  1.40           H  
ATOM    515 1HG1 ILE A  36       0.997   4.666 -20.545  1.00  1.40           H  
ATOM    516 2HG1 ILE A  36      -0.049   4.489 -19.133  1.00  1.40           H  
ATOM    517 1HG2 ILE A  36       0.618   7.316 -21.427  1.00  1.40           H  
ATOM    518 2HG2 ILE A  36       1.775   8.136 -20.371  1.00  1.40           H  
ATOM    519 3HG2 ILE A  36       2.158   6.570 -21.074  1.00  1.40           H  
ATOM    520 1HD1 ILE A  36      -1.302   4.377 -21.186  1.00  1.40           H  
ATOM    521 2HD1 ILE A  36      -1.772   5.792 -20.253  1.00  1.40           H  
ATOM    522 3HD1 ILE A  36      -0.718   5.967 -21.642  1.00  1.40           H  
ATOM    523  N   ARG A  37       3.604   7.860 -18.349  1.00  1.38           N  
ATOM    524  CA  ARG A  37       4.264   9.106 -18.003  1.00  1.38           C  
ATOM    525  C   ARG A  37       4.102  10.106 -19.119  1.00  1.38           C  
ATOM    526  O   ARG A  37       4.254   9.755 -20.289  1.00  1.38           O  
ATOM    527  CB  ARG A  37       5.742   8.927 -17.727  1.00  1.38           C  
ATOM    528  CG  ARG A  37       6.466  10.236 -17.399  1.00  1.38           C  
ATOM    529  CD  ARG A  37       7.885  10.041 -17.069  1.00  1.38           C  
ATOM    530  NE  ARG A  37       8.075   9.352 -15.809  1.00  1.38           N  
ATOM    531  CZ  ARG A  37       9.286   9.013 -15.330  1.00  1.38           C  
ATOM    532  NH1 ARG A  37      10.364   9.337 -16.018  1.00  1.38           N  
ATOM    533  NH2 ARG A  37       9.410   8.363 -14.184  1.00  1.38           N  
ATOM    534  H   ARG A  37       4.065   7.184 -18.956  1.00  1.38           H  
ATOM    535  HA  ARG A  37       3.802   9.498 -17.110  1.00  1.38           H  
ATOM    536 1HB  ARG A  37       5.877   8.245 -16.892  1.00  1.38           H  
ATOM    537 2HB  ARG A  37       6.223   8.493 -18.577  1.00  1.38           H  
ATOM    538 1HG  ARG A  37       6.424  10.894 -18.261  1.00  1.38           H  
ATOM    539 2HG  ARG A  37       5.973  10.719 -16.551  1.00  1.38           H  
ATOM    540 1HD  ARG A  37       8.358   9.453 -17.855  1.00  1.38           H  
ATOM    541 2HD  ARG A  37       8.379  11.010 -17.007  1.00  1.38           H  
ATOM    542  HE  ARG A  37       7.237   9.108 -15.265  1.00  1.38           H  
ATOM    543 1HH1 ARG A  37      10.274   9.845 -16.896  1.00  1.38           H  
ATOM    544 2HH1 ARG A  37      11.279   9.093 -15.672  1.00  1.38           H  
ATOM    545 1HH2 ARG A  37       8.594   8.102 -13.645  1.00  1.38           H  
ATOM    546 2HH2 ARG A  37      10.325   8.109 -13.849  1.00  1.38           H  
ATOM    547  N   PHE A  38       3.778  11.347 -18.775  1.00  1.45           N  
ATOM    548  CA  PHE A  38       3.627  12.363 -19.800  1.00  1.45           C  
ATOM    549  C   PHE A  38       4.499  13.581 -19.475  1.00  1.45           C  
ATOM    550  O   PHE A  38       4.304  14.236 -18.442  1.00  1.45           O  
ATOM    551  CB  PHE A  38       2.169  12.795 -19.916  1.00  1.45           C  
ATOM    552  CG  PHE A  38       1.182  11.667 -20.176  1.00  1.45           C  
ATOM    553  CD1 PHE A  38       0.633  10.965 -19.105  1.00  1.45           C  
ATOM    554  CD2 PHE A  38       0.798  11.313 -21.458  1.00  1.45           C  
ATOM    555  CE1 PHE A  38      -0.303   9.968 -19.315  1.00  1.45           C  
ATOM    556  CE2 PHE A  38      -0.140  10.308 -21.674  1.00  1.45           C  
ATOM    557  CZ  PHE A  38      -0.700   9.645 -20.597  1.00  1.45           C  
ATOM    558  H   PHE A  38       3.650  11.570 -17.790  1.00  1.45           H  
ATOM    559  HA  PHE A  38       3.947  11.953 -20.751  1.00  1.45           H  
ATOM    560 1HB  PHE A  38       1.868  13.304 -19.000  1.00  1.45           H  
ATOM    561 2HB  PHE A  38       2.076  13.517 -20.730  1.00  1.45           H  
ATOM    562  HD1 PHE A  38       0.936  11.222 -18.088  1.00  1.45           H  
ATOM    563  HD2 PHE A  38       1.229  11.848 -22.304  1.00  1.45           H  
ATOM    564  HE1 PHE A  38      -0.724   9.441 -18.464  1.00  1.45           H  
ATOM    565  HE2 PHE A  38      -0.437  10.050 -22.692  1.00  1.45           H  
ATOM    566  HZ  PHE A  38      -1.438   8.858 -20.758  1.00  1.45           H  
ATOM    567  N   GLU A  39       5.481  13.863 -20.341  1.00  1.62           N  
ATOM    568  CA  GLU A  39       6.408  14.981 -20.113  1.00  1.62           C  
ATOM    569  C   GLU A  39       6.105  16.073 -21.139  1.00  1.62           C  
ATOM    570  O   GLU A  39       5.813  15.769 -22.301  1.00  1.62           O  
ATOM    571  CB  GLU A  39       7.874  14.522 -20.214  1.00  1.62           C  
ATOM    572  CG  GLU A  39       8.295  13.469 -19.195  1.00  1.62           C  
ATOM    573  CD  GLU A  39       9.732  12.990 -19.354  1.00  1.62           C  
ATOM    574  OE1 GLU A  39      10.271  13.112 -20.437  1.00  1.62           O  
ATOM    575  OE2 GLU A  39      10.279  12.489 -18.397  1.00  1.62           O  
ATOM    576  H   GLU A  39       5.559  13.288 -21.180  1.00  1.62           H  
ATOM    577  HA  GLU A  39       6.242  15.384 -19.119  1.00  1.62           H  
ATOM    578 1HB  GLU A  39       8.087  14.157 -21.163  1.00  1.62           H  
ATOM    579 2HB  GLU A  39       8.520  15.386 -20.052  1.00  1.62           H  
ATOM    580 1HG  GLU A  39       8.176  13.873 -18.223  1.00  1.62           H  
ATOM    581 2HG  GLU A  39       7.625  12.626 -19.285  1.00  1.62           H  
ATOM    582  N   THR A  40       6.199  17.348 -20.738  1.00  1.89           N  
ATOM    583  CA  THR A  40       5.836  18.412 -21.686  1.00  1.89           C  
ATOM    584  C   THR A  40       6.829  19.515 -22.077  1.00  1.89           C  
ATOM    585  O   THR A  40       7.645  19.349 -22.981  1.00  1.89           O  
ATOM    586  CB  THR A  40       4.599  19.131 -21.156  1.00  1.89           C  
ATOM    587  OG1 THR A  40       4.857  19.648 -19.827  1.00  1.89           O  
ATOM    588  CG2 THR A  40       3.473  18.182 -21.073  1.00  1.89           C  
ATOM    589  H   THR A  40       6.399  17.538 -19.757  1.00  1.89           H  
ATOM    590  HA  THR A  40       5.549  17.928 -22.616  1.00  1.89           H  
ATOM    591  HB  THR A  40       4.330  19.947 -21.830  1.00  1.89           H  
ATOM    592  HG1 THR A  40       4.808  18.890 -19.204  1.00  1.89           H  
ATOM    593 1HG2 THR A  40       2.602  18.708 -20.699  1.00  1.89           H  
ATOM    594 2HG2 THR A  40       3.270  17.778 -22.062  1.00  1.89           H  
ATOM    595 3HG2 THR A  40       3.722  17.370 -20.396  1.00  1.89           H  
ATOM    596  N   GLY A  41       6.718  20.646 -21.380  1.00  2.21           N  
ATOM    597  CA  GLY A  41       7.299  21.958 -21.726  1.00  2.21           C  
ATOM    598  C   GLY A  41       8.662  22.043 -22.421  1.00  2.21           C  
ATOM    599  O   GLY A  41       8.781  22.786 -23.396  1.00  2.21           O  
ATOM    600  H   GLY A  41       6.065  20.620 -20.605  1.00  2.21           H  
ATOM    601 1HA  GLY A  41       6.576  22.473 -22.360  1.00  2.21           H  
ATOM    602 2HA  GLY A  41       7.340  22.555 -20.819  1.00  2.21           H  
ATOM    603  N   ARG A  42       9.667  21.280 -22.008  1.00  2.53           N  
ATOM    604  CA  ARG A  42      10.989  21.388 -22.648  1.00  2.53           C  
ATOM    605  C   ARG A  42      10.945  21.047 -24.147  1.00  2.53           C  
ATOM    606  O   ARG A  42      11.783  21.494 -24.940  1.00  2.53           O  
ATOM    607  CB  ARG A  42      12.007  20.469 -21.985  1.00  2.53           C  
ATOM    608  CG  ARG A  42      12.403  20.863 -20.568  1.00  2.53           C  
ATOM    609  CD  ARG A  42      13.393  19.939 -19.968  1.00  2.53           C  
ATOM    610  NE  ARG A  42      14.676  20.104 -20.603  1.00  2.53           N  
ATOM    611  CZ  ARG A  42      15.714  19.259 -20.549  1.00  2.53           C  
ATOM    612  NH1 ARG A  42      15.648  18.126 -19.879  1.00  2.53           N  
ATOM    613  NH2 ARG A  42      16.808  19.606 -21.196  1.00  2.53           N  
ATOM    614  H   ARG A  42       9.525  20.656 -21.233  1.00  2.53           H  
ATOM    615  HA  ARG A  42      11.337  22.416 -22.534  1.00  2.53           H  
ATOM    616 1HB  ARG A  42      11.616  19.454 -21.956  1.00  2.53           H  
ATOM    617 2HB  ARG A  42      12.922  20.455 -22.581  1.00  2.53           H  
ATOM    618 1HG  ARG A  42      12.897  21.829 -20.616  1.00  2.53           H  
ATOM    619 2HG  ARG A  42      11.538  20.938 -19.939  1.00  2.53           H  
ATOM    620 1HD  ARG A  42      13.505  20.166 -18.909  1.00  2.53           H  
ATOM    621 2HD  ARG A  42      13.071  18.909 -20.096  1.00  2.53           H  
ATOM    622  HE  ARG A  42      14.824  20.972 -21.141  1.00  2.53           H  
ATOM    623 1HH1 ARG A  42      14.800  17.879 -19.391  1.00  2.53           H  
ATOM    624 2HH1 ARG A  42      16.444  17.506 -19.855  1.00  2.53           H  
ATOM    625 1HH2 ARG A  42      16.792  20.508 -21.706  1.00  2.53           H  
ATOM    626 2HH2 ARG A  42      17.622  19.015 -21.196  1.00  2.53           H  
ATOM    627  N   LEU A  43       9.960  20.250 -24.545  1.00  2.72           N  
ATOM    628  CA  LEU A  43       9.819  19.824 -25.927  1.00  2.72           C  
ATOM    629  C   LEU A  43       9.253  20.914 -26.847  1.00  2.72           C  
ATOM    630  O   LEU A  43       9.424  20.865 -28.071  1.00  2.72           O  
ATOM    631  CB  LEU A  43       8.884  18.617 -25.977  1.00  2.72           C  
ATOM    632  CG  LEU A  43       9.357  17.349 -25.329  1.00  2.72           C  
ATOM    633  CD1 LEU A  43       8.218  16.362 -25.329  1.00  2.72           C  
ATOM    634  CD2 LEU A  43      10.546  16.802 -26.094  1.00  2.72           C  
ATOM    635  H   LEU A  43       9.264  19.935 -23.868  1.00  2.72           H  
ATOM    636  HA  LEU A  43      10.802  19.536 -26.295  1.00  2.72           H  
ATOM    637 1HB  LEU A  43       7.960  18.892 -25.473  1.00  2.72           H  
ATOM    638 2HB  LEU A  43       8.661  18.393 -27.015  1.00  2.72           H  
ATOM    639  HG  LEU A  43       9.641  17.544 -24.293  1.00  2.72           H  
ATOM    640 1HD1 LEU A  43       8.556  15.459 -24.862  1.00  2.72           H  
ATOM    641 2HD1 LEU A  43       7.388  16.783 -24.763  1.00  2.72           H  
ATOM    642 3HD1 LEU A  43       7.898  16.150 -26.349  1.00  2.72           H  
ATOM    643 1HD2 LEU A  43      10.884  15.877 -25.627  1.00  2.72           H  
ATOM    644 2HD2 LEU A  43      10.255  16.603 -27.126  1.00  2.72           H  
ATOM    645 3HD2 LEU A  43      11.352  17.536 -26.078  1.00  2.72           H  
ATOM    646  N   ALA A  44       8.539  21.893 -26.290  1.00  2.70           N  
ATOM    647  CA  ALA A  44       7.841  22.876 -27.124  1.00  2.70           C  
ATOM    648  C   ALA A  44       8.753  24.011 -27.569  1.00  2.70           C  
ATOM    649  O   ALA A  44       8.567  25.163 -27.179  1.00  2.70           O  
ATOM    650  CB  ALA A  44       6.650  23.435 -26.372  1.00  2.70           C  
ATOM    651  H   ALA A  44       8.487  21.974 -25.275  1.00  2.70           H  
ATOM    652  HA  ALA A  44       7.483  22.367 -28.017  1.00  2.70           H  
ATOM    653 1HB  ALA A  44       6.118  24.139 -27.019  1.00  2.70           H  
ATOM    654 2HB  ALA A  44       5.991  22.622 -26.092  1.00  2.70           H  
ATOM    655 3HB  ALA A  44       7.001  23.947 -25.476  1.00  2.70           H  
ATOM    656  N   GLN A  45       9.726  23.686 -28.412  1.00  2.48           N  
ATOM    657  CA  GLN A  45      10.703  24.678 -28.860  1.00  2.48           C  
ATOM    658  C   GLN A  45      10.181  25.592 -29.971  1.00  2.48           C  
ATOM    659  O   GLN A  45      10.353  26.809 -29.919  1.00  2.48           O  
ATOM    660  CB  GLN A  45      11.954  23.955 -29.349  1.00  2.48           C  
ATOM    661  CG  GLN A  45      12.717  23.221 -28.253  1.00  2.48           C  
ATOM    662  CD  GLN A  45      13.302  24.177 -27.237  1.00  2.48           C  
ATOM    663  OE1 GLN A  45      13.889  25.196 -27.627  1.00  2.48           O  
ATOM    664  NE2 GLN A  45      13.172  23.873 -25.951  1.00  2.48           N  
ATOM    665  H   GLN A  45       9.797  22.703 -28.672  1.00  2.48           H  
ATOM    666  HA  GLN A  45      10.968  25.304 -28.008  1.00  2.48           H  
ATOM    667 1HB  GLN A  45      11.675  23.224 -30.107  1.00  2.48           H  
ATOM    668 2HB  GLN A  45      12.628  24.670 -29.818  1.00  2.48           H  
ATOM    669 1HG  GLN A  45      12.022  22.554 -27.730  1.00  2.48           H  
ATOM    670 2HG  GLN A  45      13.526  22.644 -28.697  1.00  2.48           H  
ATOM    671 1HE2 GLN A  45      13.554  24.483 -25.260  1.00  2.48           H  
ATOM    672 2HE2 GLN A  45      12.693  23.016 -25.651  1.00  2.48           H  
ATOM    673  N   GLN A  46       9.568  24.992 -30.987  1.00  2.16           N  
ATOM    674  CA  GLN A  46       9.024  25.728 -32.131  1.00  2.16           C  
ATOM    675  C   GLN A  46       7.507  25.586 -32.208  1.00  2.16           C  
ATOM    676  O   GLN A  46       6.818  26.362 -32.871  1.00  2.16           O  
ATOM    677  CB  GLN A  46       9.665  25.242 -33.432  1.00  2.16           C  
ATOM    678  CG  GLN A  46      11.189  25.430 -33.499  1.00  2.16           C  
ATOM    679  CD  GLN A  46      11.609  26.899 -33.492  1.00  2.16           C  
ATOM    680  OE1 GLN A  46      11.157  27.685 -34.330  1.00  2.16           O  
ATOM    681  NE2 GLN A  46      12.474  27.273 -32.553  1.00  2.16           N  
ATOM    682  H   GLN A  46       9.483  23.990 -30.964  1.00  2.16           H  
ATOM    683  HA  GLN A  46       9.252  26.786 -32.003  1.00  2.16           H  
ATOM    684 1HB  GLN A  46       9.447  24.183 -33.570  1.00  2.16           H  
ATOM    685 2HB  GLN A  46       9.223  25.777 -34.273  1.00  2.16           H  
ATOM    686 1HG  GLN A  46      11.646  24.943 -32.639  1.00  2.16           H  
ATOM    687 2HG  GLN A  46      11.557  24.979 -34.420  1.00  2.16           H  
ATOM    688 1HE2 GLN A  46      12.777  28.225 -32.503  1.00  2.16           H  
ATOM    689 2HE2 GLN A  46      12.816  26.609 -31.889  1.00  2.16           H  
ATOM    690  N   ALA A  47       7.015  24.525 -31.588  1.00  1.85           N  
ATOM    691  CA  ALA A  47       5.617  24.120 -31.636  1.00  1.85           C  
ATOM    692  C   ALA A  47       4.736  25.019 -30.793  1.00  1.85           C  
ATOM    693  O   ALA A  47       5.200  25.653 -29.845  1.00  1.85           O  
ATOM    694  CB  ALA A  47       5.486  22.689 -31.154  1.00  1.85           C  
ATOM    695  H   ALA A  47       7.647  23.965 -31.043  1.00  1.85           H  
ATOM    696  HA  ALA A  47       5.277  24.184 -32.670  1.00  1.85           H  
ATOM    697 1HB  ALA A  47       4.459  22.367 -31.211  1.00  1.85           H  
ATOM    698 2HB  ALA A  47       6.096  22.040 -31.773  1.00  1.85           H  
ATOM    699 3HB  ALA A  47       5.819  22.622 -30.121  1.00  1.85           H  
ATOM    700  N   ALA A  48       3.440  25.054 -31.119  1.00  1.59           N  
ATOM    701  CA  ALA A  48       2.457  25.748 -30.294  1.00  1.59           C  
ATOM    702  C   ALA A  48       2.464  25.082 -28.919  1.00  1.59           C  
ATOM    703  O   ALA A  48       2.249  25.736 -27.884  1.00  1.59           O  
ATOM    704  CB  ALA A  48       1.080  25.713 -30.933  1.00  1.59           C  
ATOM    705  H   ALA A  48       3.116  24.508 -31.910  1.00  1.59           H  
ATOM    706  HA  ALA A  48       2.771  26.784 -30.177  1.00  1.59           H  
ATOM    707 1HB  ALA A  48       0.370  26.241 -30.301  1.00  1.59           H  
ATOM    708 2HB  ALA A  48       1.118  26.193 -31.908  1.00  1.59           H  
ATOM    709 3HB  ALA A  48       0.766  24.680 -31.054  1.00  1.59           H  
ATOM    710  N   GLY A  49       2.730  23.763 -28.939  1.00  1.40           N  
ATOM    711  CA  GLY A  49       2.861  22.908 -27.755  1.00  1.40           C  
ATOM    712  C   GLY A  49       3.311  21.491 -28.139  1.00  1.40           C  
ATOM    713  O   GLY A  49       3.061  21.030 -29.256  1.00  1.40           O  
ATOM    714  H   GLY A  49       2.825  23.339 -29.863  1.00  1.40           H  
ATOM    715 1HA  GLY A  49       3.584  23.346 -27.071  1.00  1.40           H  
ATOM    716 2HA  GLY A  49       1.912  22.851 -27.228  1.00  1.40           H  
ATOM    717  N   SER A  50       3.979  20.813 -27.196  1.00  1.29           N  
ATOM    718  CA  SER A  50       4.484  19.448 -27.398  1.00  1.29           C  
ATOM    719  C   SER A  50       4.331  18.561 -26.172  1.00  1.29           C  
ATOM    720  O   SER A  50       4.184  19.054 -25.049  1.00  1.29           O  
ATOM    721  CB  SER A  50       5.951  19.457 -27.749  1.00  1.29           C  
ATOM    722  OG  SER A  50       6.217  20.193 -28.905  1.00  1.29           O  
ATOM    723  H   SER A  50       4.136  21.255 -26.302  1.00  1.29           H  
ATOM    724  HA  SER A  50       3.921  18.987 -28.208  1.00  1.29           H  
ATOM    725 1HB  SER A  50       6.490  19.884 -26.924  1.00  1.29           H  
ATOM    726 2HB  SER A  50       6.296  18.431 -27.879  1.00  1.29           H  
ATOM    727  HG  SER A  50       7.161  20.070 -29.080  1.00  1.29           H  
ATOM    728  N   ALA A  51       4.404  17.249 -26.397  1.00  1.23           N  
ATOM    729  CA  ALA A  51       4.401  16.281 -25.302  1.00  1.23           C  
ATOM    730  C   ALA A  51       4.991  14.931 -25.713  1.00  1.23           C  
ATOM    731  O   ALA A  51       4.988  14.557 -26.888  1.00  1.23           O  
ATOM    732  CB  ALA A  51       2.987  16.065 -24.794  1.00  1.23           C  
ATOM    733  H   ALA A  51       4.475  16.927 -27.364  1.00  1.23           H  
ATOM    734  HA  ALA A  51       5.010  16.683 -24.499  1.00  1.23           H  
ATOM    735 1HB  ALA A  51       3.007  15.367 -23.956  1.00  1.23           H  
ATOM    736 2HB  ALA A  51       2.570  17.012 -24.465  1.00  1.23           H  
ATOM    737 3HB  ALA A  51       2.371  15.658 -25.597  1.00  1.23           H  
ATOM    738  N   VAL A  52       5.471  14.186 -24.725  1.00  1.22           N  
ATOM    739  CA  VAL A  52       5.883  12.801 -24.945  1.00  1.22           C  
ATOM    740  C   VAL A  52       5.199  11.884 -23.962  1.00  1.22           C  
ATOM    741  O   VAL A  52       5.134  12.181 -22.768  1.00  1.22           O  
ATOM    742  CB  VAL A  52       7.398  12.642 -24.784  1.00  1.22           C  
ATOM    743  CG1 VAL A  52       7.769  13.096 -23.477  1.00  1.22           C  
ATOM    744  CG2 VAL A  52       7.799  11.177 -24.913  1.00  1.22           C  
ATOM    745  H   VAL A  52       5.523  14.593 -23.790  1.00  1.22           H  
ATOM    746  HA  VAL A  52       5.601  12.505 -25.953  1.00  1.22           H  
ATOM    747  HB  VAL A  52       7.902  13.242 -25.527  1.00  1.22           H  
ATOM    748 1HG1 VAL A  52       8.845  12.997 -23.333  1.00  1.22           H  
ATOM    749 2HG1 VAL A  52       7.482  14.135 -23.367  1.00  1.22           H  
ATOM    750 3HG1 VAL A  52       7.245  12.500 -22.744  1.00  1.22           H  
ATOM    751 1HG2 VAL A  52       8.877  11.085 -24.796  1.00  1.22           H  
ATOM    752 2HG2 VAL A  52       7.313  10.583 -24.150  1.00  1.22           H  
ATOM    753 3HG2 VAL A  52       7.510  10.806 -25.875  1.00  1.22           H  
ATOM    754  N   ALA A  53       4.712  10.751 -24.454  1.00  1.25           N  
ATOM    755  CA  ALA A  53       4.076   9.784 -23.574  1.00  1.25           C  
ATOM    756  C   ALA A  53       4.918   8.522 -23.506  1.00  1.25           C  
ATOM    757  O   ALA A  53       5.390   8.029 -24.535  1.00  1.25           O  
ATOM    758  CB  ALA A  53       2.673   9.461 -24.056  1.00  1.25           C  
ATOM    759  H   ALA A  53       4.816  10.562 -25.451  1.00  1.25           H  
ATOM    760  HA  ALA A  53       4.012  10.213 -22.582  1.00  1.25           H  
ATOM    761 1HB  ALA A  53       2.212   8.749 -23.369  1.00  1.25           H  
ATOM    762 2HB  ALA A  53       2.081  10.372 -24.087  1.00  1.25           H  
ATOM    763 3HB  ALA A  53       2.720   9.025 -25.054  1.00  1.25           H  
ATOM    764  N   TYR A  54       5.047   7.951 -22.308  1.00  1.32           N  
ATOM    765  CA  TYR A  54       5.817   6.719 -22.153  1.00  1.32           C  
ATOM    766  C   TYR A  54       4.969   5.674 -21.442  1.00  1.32           C  
ATOM    767  O   TYR A  54       4.376   5.964 -20.404  1.00  1.32           O  
ATOM    768  CB  TYR A  54       7.025   6.946 -21.260  1.00  1.32           C  
ATOM    769  CG  TYR A  54       7.991   8.049 -21.628  1.00  1.32           C  
ATOM    770  CD1 TYR A  54       7.716   9.338 -21.204  1.00  1.32           C  
ATOM    771  CD2 TYR A  54       9.166   7.784 -22.305  1.00  1.32           C  
ATOM    772  CE1 TYR A  54       8.599  10.343 -21.445  1.00  1.32           C  
ATOM    773  CE2 TYR A  54      10.065   8.814 -22.550  1.00  1.32           C  
ATOM    774  CZ  TYR A  54       9.784  10.089 -22.112  1.00  1.32           C  
ATOM    775  OH  TYR A  54      10.692  11.114 -22.326  1.00  1.32           O  
ATOM    776  H   TYR A  54       4.649   8.420 -21.496  1.00  1.32           H  
ATOM    777  HA  TYR A  54       6.112   6.343 -23.127  1.00  1.32           H  
ATOM    778 1HB  TYR A  54       6.680   7.125 -20.257  1.00  1.32           H  
ATOM    779 2HB  TYR A  54       7.592   6.016 -21.225  1.00  1.32           H  
ATOM    780  HD1 TYR A  54       6.796   9.551 -20.667  1.00  1.32           H  
ATOM    781  HD2 TYR A  54       9.392   6.768 -22.632  1.00  1.32           H  
ATOM    782  HE1 TYR A  54       8.375  11.338 -21.102  1.00  1.32           H  
ATOM    783  HE2 TYR A  54      10.999   8.610 -23.072  1.00  1.32           H  
ATOM    784  HH  TYR A  54      10.472  11.884 -21.742  1.00  1.32           H  
ATOM    785  N   LEU A  55       4.974   4.439 -21.925  1.00  1.39           N  
ATOM    786  CA  LEU A  55       4.171   3.399 -21.275  1.00  1.39           C  
ATOM    787  C   LEU A  55       5.056   2.353 -20.600  1.00  1.39           C  
ATOM    788  O   LEU A  55       5.807   1.607 -21.257  1.00  1.39           O  
ATOM    789  CB  LEU A  55       3.236   2.752 -22.292  1.00  1.39           C  
ATOM    790  CG  LEU A  55       2.079   1.881 -21.769  1.00  1.39           C  
ATOM    791  CD1 LEU A  55       1.110   1.633 -22.906  1.00  1.39           C  
ATOM    792  CD2 LEU A  55       2.608   0.593 -21.253  1.00  1.39           C  
ATOM    793  H   LEU A  55       5.507   4.239 -22.774  1.00  1.39           H  
ATOM    794  HA  LEU A  55       3.558   3.860 -20.502  1.00  1.39           H  
ATOM    795 1HB  LEU A  55       2.812   3.540 -22.891  1.00  1.39           H  
ATOM    796 2HB  LEU A  55       3.829   2.111 -22.925  1.00  1.39           H  
ATOM    797  HG  LEU A  55       1.554   2.393 -20.965  1.00  1.39           H  
ATOM    798 1HD1 LEU A  55       0.313   1.016 -22.572  1.00  1.39           H  
ATOM    799 2HD1 LEU A  55       0.710   2.560 -23.262  1.00  1.39           H  
ATOM    800 3HD1 LEU A  55       1.634   1.127 -23.712  1.00  1.39           H  
ATOM    801 1HD2 LEU A  55       1.801  -0.034 -20.890  1.00  1.39           H  
ATOM    802 2HD2 LEU A  55       3.133   0.072 -22.036  1.00  1.39           H  
ATOM    803 3HD2 LEU A  55       3.278   0.782 -20.452  1.00  1.39           H  
ATOM    804  N   ASP A  56       4.984   2.344 -19.268  1.00  1.44           N  
ATOM    805  CA  ASP A  56       5.789   1.481 -18.423  1.00  1.44           C  
ATOM    806  C   ASP A  56       7.266   1.497 -18.829  1.00  1.44           C  
ATOM    807  O   ASP A  56       7.928   2.531 -18.741  1.00  1.44           O  
ATOM    808  CB  ASP A  56       5.238   0.041 -18.394  1.00  1.44           C  
ATOM    809  CG  ASP A  56       3.816  -0.073 -17.782  1.00  1.44           C  
ATOM    810  OD1 ASP A  56       3.519   0.624 -16.824  1.00  1.44           O  
ATOM    811  OD2 ASP A  56       3.060  -0.882 -18.261  1.00  1.44           O  
ATOM    812  H   ASP A  56       4.318   2.971 -18.810  1.00  1.44           H  
ATOM    813  HA  ASP A  56       5.727   1.865 -17.405  1.00  1.44           H  
ATOM    814 1HB  ASP A  56       5.209  -0.365 -19.407  1.00  1.44           H  
ATOM    815 2HB  ASP A  56       5.910  -0.588 -17.798  1.00  1.44           H  
ATOM    816  N   ASP A  57       7.781   0.347 -19.251  1.00  1.45           N  
ATOM    817  CA  ASP A  57       9.190   0.186 -19.575  1.00  1.45           C  
ATOM    818  C   ASP A  57       9.701   0.686 -20.937  1.00  1.45           C  
ATOM    819  O   ASP A  57      10.907   0.904 -21.069  1.00  1.45           O  
ATOM    820  CB  ASP A  57       9.545  -1.294 -19.463  1.00  1.45           C  
ATOM    821  CG  ASP A  57       9.418  -1.817 -18.038  1.00  1.45           C  
ATOM    822  OD1 ASP A  57       9.328  -1.018 -17.135  1.00  1.45           O  
ATOM    823  OD2 ASP A  57       9.400  -3.009 -17.868  1.00  1.45           O  
ATOM    824  H   ASP A  57       7.179  -0.455 -19.337  1.00  1.45           H  
ATOM    825  HA  ASP A  57       9.751   0.724 -18.810  1.00  1.45           H  
ATOM    826 1HB  ASP A  57       8.891  -1.874 -20.117  1.00  1.45           H  
ATOM    827 2HB  ASP A  57      10.569  -1.446 -19.806  1.00  1.45           H  
ATOM    828  N   GLU A  58       8.855   0.737 -21.979  1.00  1.40           N  
ATOM    829  CA  GLU A  58       9.426   1.068 -23.300  1.00  1.40           C  
ATOM    830  C   GLU A  58       8.662   1.944 -24.282  1.00  1.40           C  
ATOM    831  O   GLU A  58       9.262   2.819 -24.911  1.00  1.40           O  
ATOM    832  CB  GLU A  58       9.768  -0.204 -24.077  1.00  1.40           C  
ATOM    833  CG  GLU A  58      10.347   0.084 -25.492  1.00  1.40           C  
ATOM    834  CD  GLU A  58      10.750  -1.142 -26.286  1.00  1.40           C  
ATOM    835  OE1 GLU A  58      10.632  -2.233 -25.791  1.00  1.40           O  
ATOM    836  OE2 GLU A  58      11.174  -0.966 -27.408  1.00  1.40           O  
ATOM    837  H   GLU A  58       7.849   0.637 -21.828  1.00  1.40           H  
ATOM    838  HA  GLU A  58      10.363   1.591 -23.111  1.00  1.40           H  
ATOM    839 1HB  GLU A  58      10.503  -0.787 -23.521  1.00  1.40           H  
ATOM    840 2HB  GLU A  58       8.878  -0.814 -24.186  1.00  1.40           H  
ATOM    841 1HG  GLU A  58       9.592   0.622 -26.069  1.00  1.40           H  
ATOM    842 2HG  GLU A  58      11.209   0.740 -25.387  1.00  1.40           H  
ATOM    843  N   THR A  59       7.386   1.668 -24.505  1.00  1.29           N  
ATOM    844  CA  THR A  59       6.731   2.336 -25.620  1.00  1.29           C  
ATOM    845  C   THR A  59       6.756   3.833 -25.450  1.00  1.29           C  
ATOM    846  O   THR A  59       6.409   4.346 -24.382  1.00  1.29           O  
ATOM    847  CB  THR A  59       5.300   1.842 -25.813  1.00  1.29           C  
ATOM    848  OG1 THR A  59       5.315   0.420 -26.032  1.00  1.29           O  
ATOM    849  CG2 THR A  59       4.627   2.545 -26.971  1.00  1.29           C  
ATOM    850  H   THR A  59       6.890   0.983 -23.947  1.00  1.29           H  
ATOM    851  HA  THR A  59       7.286   2.099 -26.525  1.00  1.29           H  
ATOM    852  HB  THR A  59       4.729   2.039 -24.928  1.00  1.29           H  
ATOM    853  HG1 THR A  59       5.099  -0.037 -25.177  1.00  1.29           H  
ATOM    854 1HG2 THR A  59       3.612   2.171 -27.078  1.00  1.29           H  
ATOM    855 2HG2 THR A  59       4.600   3.607 -26.767  1.00  1.29           H  
ATOM    856 3HG2 THR A  59       5.169   2.372 -27.885  1.00  1.29           H  
ATOM    857  N   MET A  60       7.176   4.536 -26.499  1.00  1.18           N  
ATOM    858  CA  MET A  60       7.251   5.980 -26.419  1.00  1.18           C  
ATOM    859  C   MET A  60       6.810   6.655 -27.694  1.00  1.18           C  
ATOM    860  O   MET A  60       7.250   6.306 -28.807  1.00  1.18           O  
ATOM    861  CB  MET A  60       8.667   6.413 -26.037  1.00  1.18           C  
ATOM    862  CG  MET A  60       8.854   7.903 -25.826  1.00  1.18           C  
ATOM    863  SD  MET A  60       9.128   8.841 -27.322  1.00  1.18           S  
ATOM    864  CE  MET A  60      10.906   8.764 -27.404  1.00  1.18           C  
ATOM    865  H   MET A  60       7.422   4.043 -27.356  1.00  1.18           H  
ATOM    866  HA  MET A  60       6.578   6.306 -25.636  1.00  1.18           H  
ATOM    867 1HB  MET A  60       8.959   5.904 -25.118  1.00  1.18           H  
ATOM    868 2HB  MET A  60       9.361   6.099 -26.816  1.00  1.18           H  
ATOM    869 1HG  MET A  60       7.976   8.303 -25.317  1.00  1.18           H  
ATOM    870 2HG  MET A  60       9.709   8.052 -25.193  1.00  1.18           H  
ATOM    871 1HE  MET A  60      11.262   9.314 -28.269  1.00  1.18           H  
ATOM    872 2HE  MET A  60      11.326   9.211 -26.501  1.00  1.18           H  
ATOM    873 3HE  MET A  60      11.226   7.723 -27.475  1.00  1.18           H  
ATOM    874  N   LEU A  61       5.910   7.620 -27.507  1.00  1.07           N  
ATOM    875  CA  LEU A  61       5.394   8.415 -28.600  1.00  1.07           C  
ATOM    876  C   LEU A  61       5.654   9.892 -28.391  1.00  1.07           C  
ATOM    877  O   LEU A  61       5.465  10.428 -27.294  1.00  1.07           O  
ATOM    878  CB  LEU A  61       3.882   8.214 -28.759  1.00  1.07           C  
ATOM    879  CG  LEU A  61       3.403   6.873 -29.348  1.00  1.07           C  
ATOM    880  CD1 LEU A  61       3.413   5.820 -28.328  1.00  1.07           C  
ATOM    881  CD2 LEU A  61       2.034   7.052 -29.846  1.00  1.07           C  
ATOM    882  H   LEU A  61       5.610   7.815 -26.548  1.00  1.07           H  
ATOM    883  HA  LEU A  61       5.893   8.105 -29.512  1.00  1.07           H  
ATOM    884 1HB  LEU A  61       3.413   8.334 -27.784  1.00  1.07           H  
ATOM    885 2HB  LEU A  61       3.510   9.007 -29.414  1.00  1.07           H  
ATOM    886  HG  LEU A  61       4.040   6.575 -30.137  1.00  1.07           H  
ATOM    887 1HD1 LEU A  61       3.052   4.890 -28.754  1.00  1.07           H  
ATOM    888 2HD1 LEU A  61       4.392   5.669 -27.952  1.00  1.07           H  
ATOM    889 3HD1 LEU A  61       2.778   6.134 -27.540  1.00  1.07           H  
ATOM    890 1HD2 LEU A  61       1.667   6.119 -30.262  1.00  1.07           H  
ATOM    891 2HD2 LEU A  61       1.409   7.352 -29.021  1.00  1.07           H  
ATOM    892 3HD2 LEU A  61       2.025   7.817 -30.608  1.00  1.07           H  
ATOM    893  N   LEU A  62       6.020  10.565 -29.463  1.00  0.99           N  
ATOM    894  CA  LEU A  62       6.216  12.001 -29.416  1.00  0.99           C  
ATOM    895  C   LEU A  62       5.052  12.666 -30.085  1.00  0.99           C  
ATOM    896  O   LEU A  62       4.507  12.149 -31.060  1.00  0.99           O  
ATOM    897  CB  LEU A  62       7.501  12.418 -30.126  1.00  0.99           C  
ATOM    898  CG  LEU A  62       8.776  11.842 -29.571  1.00  0.99           C  
ATOM    899  CD1 LEU A  62       9.943  12.217 -30.460  1.00  0.99           C  
ATOM    900  CD2 LEU A  62       8.975  12.375 -28.183  1.00  0.99           C  
ATOM    901  H   LEU A  62       6.145  10.056 -30.339  1.00  0.99           H  
ATOM    902  HA  LEU A  62       6.257  12.329 -28.377  1.00  0.99           H  
ATOM    903 1HB  LEU A  62       7.431  12.116 -31.169  1.00  0.99           H  
ATOM    904 2HB  LEU A  62       7.579  13.504 -30.087  1.00  0.99           H  
ATOM    905  HG  LEU A  62       8.693  10.772 -29.537  1.00  0.99           H  
ATOM    906 1HD1 LEU A  62      10.862  11.791 -30.054  1.00  0.99           H  
ATOM    907 2HD1 LEU A  62       9.774  11.825 -31.462  1.00  0.99           H  
ATOM    908 3HD1 LEU A  62      10.033  13.299 -30.505  1.00  0.99           H  
ATOM    909 1HD2 LEU A  62       9.884  11.959 -27.747  1.00  0.99           H  
ATOM    910 2HD2 LEU A  62       9.048  13.461 -28.209  1.00  0.99           H  
ATOM    911 3HD2 LEU A  62       8.123  12.089 -27.600  1.00  0.99           H  
ATOM    912  N   SER A  63       4.702  13.841 -29.625  1.00  0.96           N  
ATOM    913  CA  SER A  63       3.650  14.562 -30.289  1.00  0.96           C  
ATOM    914  C   SER A  63       3.865  16.057 -30.271  1.00  0.96           C  
ATOM    915  O   SER A  63       4.386  16.632 -29.307  1.00  0.96           O  
ATOM    916  CB  SER A  63       2.324  14.200 -29.675  1.00  0.96           C  
ATOM    917  OG  SER A  63       1.298  14.970 -30.224  1.00  0.96           O  
ATOM    918  H   SER A  63       5.120  14.220 -28.778  1.00  0.96           H  
ATOM    919  HA  SER A  63       3.643  14.247 -31.323  1.00  0.96           H  
ATOM    920 1HB  SER A  63       2.128  13.148 -29.866  1.00  0.96           H  
ATOM    921 2HB  SER A  63       2.361  14.340 -28.594  1.00  0.96           H  
ATOM    922  HG  SER A  63       1.488  15.016 -31.178  1.00  0.96           H  
ATOM    923  N   ALA A  64       3.448  16.699 -31.356  1.00  0.98           N  
ATOM    924  CA  ALA A  64       3.560  18.142 -31.420  1.00  0.98           C  
ATOM    925  C   ALA A  64       2.428  18.786 -32.188  1.00  0.98           C  
ATOM    926  O   ALA A  64       1.895  18.238 -33.161  1.00  0.98           O  
ATOM    927  CB  ALA A  64       4.877  18.519 -32.064  1.00  0.98           C  
ATOM    928  H   ALA A  64       3.057  16.163 -32.130  1.00  0.98           H  
ATOM    929  HA  ALA A  64       3.530  18.532 -30.405  1.00  0.98           H  
ATOM    930 1HB  ALA A  64       4.969  19.606 -32.077  1.00  0.98           H  
ATOM    931 2HB  ALA A  64       5.697  18.093 -31.485  1.00  0.98           H  
ATOM    932 3HB  ALA A  64       4.910  18.137 -33.082  1.00  0.98           H  
ATOM    933  N   THR A  65       2.097  19.990 -31.756  1.00  1.04           N  
ATOM    934  CA  THR A  65       1.097  20.812 -32.392  1.00  1.04           C  
ATOM    935  C   THR A  65       1.663  22.142 -32.846  1.00  1.04           C  
ATOM    936  O   THR A  65       2.268  22.879 -32.058  1.00  1.04           O  
ATOM    937  CB  THR A  65      -0.049  21.061 -31.424  1.00  1.04           C  
ATOM    938  OG1 THR A  65      -0.649  19.823 -31.070  1.00  1.04           O  
ATOM    939  CG2 THR A  65      -1.048  21.959 -32.024  1.00  1.04           C  
ATOM    940  H   THR A  65       2.558  20.357 -30.924  1.00  1.04           H  
ATOM    941  HA  THR A  65       0.714  20.290 -33.269  1.00  1.04           H  
ATOM    942  HB  THR A  65       0.352  21.516 -30.520  1.00  1.04           H  
ATOM    943  HG1 THR A  65      -1.103  19.463 -31.833  1.00  1.04           H  
ATOM    944 1HG2 THR A  65      -1.852  22.121 -31.311  1.00  1.04           H  
ATOM    945 2HG2 THR A  65      -0.592  22.914 -32.277  1.00  1.04           H  
ATOM    946 3HG2 THR A  65      -1.434  21.492 -32.925  1.00  1.04           H  
ATOM    947  N   THR A  66       1.416  22.469 -34.104  1.00  1.13           N  
ATOM    948  CA  THR A  66       1.851  23.732 -34.669  1.00  1.13           C  
ATOM    949  C   THR A  66       0.667  24.470 -35.268  1.00  1.13           C  
ATOM    950  O   THR A  66      -0.136  23.891 -35.999  1.00  1.13           O  
ATOM    951  CB  THR A  66       2.941  23.519 -35.727  1.00  1.13           C  
ATOM    952  OG1 THR A  66       4.073  22.869 -35.125  1.00  1.13           O  
ATOM    953  CG2 THR A  66       3.390  24.858 -36.295  1.00  1.13           C  
ATOM    954  H   THR A  66       0.907  21.802 -34.691  1.00  1.13           H  
ATOM    955  HA  THR A  66       2.261  24.354 -33.877  1.00  1.13           H  
ATOM    956  HB  THR A  66       2.554  22.893 -36.534  1.00  1.13           H  
ATOM    957  HG1 THR A  66       4.820  22.907 -35.729  1.00  1.13           H  
ATOM    958 1HG2 THR A  66       4.169  24.691 -37.036  1.00  1.13           H  
ATOM    959 2HG2 THR A  66       2.551  25.365 -36.767  1.00  1.13           H  
ATOM    960 3HG2 THR A  66       3.782  25.479 -35.490  1.00  1.13           H  
ATOM    961  N   ALA A  67       0.554  25.759 -34.984  1.00  1.26           N  
ATOM    962  CA  ALA A  67      -0.571  26.513 -35.511  1.00  1.26           C  
ATOM    963  C   ALA A  67      -0.152  27.904 -35.913  1.00  1.26           C  
ATOM    964  O   ALA A  67       0.822  28.451 -35.386  1.00  1.26           O  
ATOM    965  CB  ALA A  67      -1.687  26.609 -34.480  1.00  1.26           C  
ATOM    966  H   ALA A  67       1.237  26.213 -34.397  1.00  1.26           H  
ATOM    967  HA  ALA A  67      -0.932  26.005 -36.398  1.00  1.26           H  
ATOM    968 1HB  ALA A  67      -2.524  27.165 -34.913  1.00  1.26           H  
ATOM    969 2HB  ALA A  67      -2.017  25.620 -34.205  1.00  1.26           H  
ATOM    970 3HB  ALA A  67      -1.323  27.131 -33.601  1.00  1.26           H  
ATOM    971  N   SER A  68      -0.887  28.473 -36.860  1.00  1.42           N  
ATOM    972  CA  SER A  68      -0.603  29.838 -37.261  1.00  1.42           C  
ATOM    973  C   SER A  68      -1.015  30.794 -36.149  1.00  1.42           C  
ATOM    974  O   SER A  68      -1.897  30.478 -35.346  1.00  1.42           O  
ATOM    975  CB  SER A  68      -1.334  30.183 -38.554  1.00  1.42           C  
ATOM    976  OG  SER A  68      -2.736  30.240 -38.374  1.00  1.42           O  
ATOM    977  H   SER A  68      -1.654  27.938 -37.271  1.00  1.42           H  
ATOM    978  HA  SER A  68       0.471  29.938 -37.424  1.00  1.42           H  
ATOM    979 1HB  SER A  68      -0.979  31.147 -38.914  1.00  1.42           H  
ATOM    980 2HB  SER A  68      -1.098  29.443 -39.319  1.00  1.42           H  
ATOM    981  HG  SER A  68      -3.070  30.826 -39.076  1.00  1.42           H  
ATOM    982  N   LYS A  69      -0.418  31.987 -36.140  1.00  1.62           N  
ATOM    983  CA  LYS A  69      -0.787  33.012 -35.168  1.00  1.62           C  
ATOM    984  C   LYS A  69      -1.754  34.025 -35.749  1.00  1.62           C  
ATOM    985  O   LYS A  69      -2.364  34.797 -35.013  1.00  1.62           O  
ATOM    986  CB  LYS A  69       0.452  33.735 -34.643  1.00  1.62           C  
ATOM    987  CG  LYS A  69       1.397  32.854 -33.833  1.00  1.62           C  
ATOM    988  CD  LYS A  69       2.587  33.651 -33.306  1.00  1.62           C  
ATOM    989  CE  LYS A  69       3.516  32.779 -32.467  1.00  1.62           C  
ATOM    990  NZ  LYS A  69       4.689  33.545 -31.958  1.00  1.62           N  
ATOM    991  H   LYS A  69       0.314  32.176 -36.808  1.00  1.62           H  
ATOM    992  HA  LYS A  69      -1.283  32.525 -34.327  1.00  1.62           H  
ATOM    993 1HB  LYS A  69       1.010  34.156 -35.481  1.00  1.62           H  
ATOM    994 2HB  LYS A  69       0.142  34.565 -34.009  1.00  1.62           H  
ATOM    995 1HG  LYS A  69       0.854  32.424 -32.990  1.00  1.62           H  
ATOM    996 2HG  LYS A  69       1.760  32.038 -34.459  1.00  1.62           H  
ATOM    997 1HD  LYS A  69       3.149  34.061 -34.147  1.00  1.62           H  
ATOM    998 2HD  LYS A  69       2.229  34.480 -32.695  1.00  1.62           H  
ATOM    999 1HE  LYS A  69       2.960  32.380 -31.620  1.00  1.62           H  
ATOM   1000 2HE  LYS A  69       3.874  31.950 -33.077  1.00  1.62           H  
ATOM   1001 1HZ  LYS A  69       5.277  32.935 -31.408  1.00  1.62           H  
ATOM   1002 2HZ  LYS A  69       5.218  33.911 -32.737  1.00  1.62           H  
ATOM   1003 3HZ  LYS A  69       4.367  34.310 -31.381  1.00  1.62           H  
ATOM   1004  N   ASN A  70      -1.848  34.041 -37.074  1.00  1.88           N  
ATOM   1005  CA  ASN A  70      -2.689  34.979 -37.805  1.00  1.88           C  
ATOM   1006  C   ASN A  70      -3.989  34.316 -38.295  1.00  1.88           C  
ATOM   1007  O   ASN A  70      -3.921  33.473 -39.192  1.00  1.88           O  
ATOM   1008  CB  ASN A  70      -1.935  35.550 -38.991  1.00  1.88           C  
ATOM   1009  CG  ASN A  70      -0.739  36.384 -38.583  1.00  1.88           C  
ATOM   1010  OD1 ASN A  70      -0.839  37.259 -37.716  1.00  1.88           O  
ATOM   1011  ND2 ASN A  70       0.389  36.134 -39.204  1.00  1.88           N  
ATOM   1012  H   ASN A  70      -1.317  33.362 -37.593  1.00  1.88           H  
ATOM   1013  HA  ASN A  70      -2.916  35.814 -37.152  1.00  1.88           H  
ATOM   1014 1HB  ASN A  70      -1.592  34.732 -39.627  1.00  1.88           H  
ATOM   1015 2HB  ASN A  70      -2.610  36.166 -39.587  1.00  1.88           H  
ATOM   1016 1HD2 ASN A  70       1.211  36.662 -38.982  1.00  1.88           H  
ATOM   1017 2HD2 ASN A  70       0.428  35.422 -39.905  1.00  1.88           H  
ATOM   1018  N   PRO A  71      -5.164  34.632 -37.714  1.00  2.17           N  
ATOM   1019  CA  PRO A  71      -6.462  34.111 -38.094  1.00  2.17           C  
ATOM   1020  C   PRO A  71      -6.752  34.517 -39.523  1.00  2.17           C  
ATOM   1021  O   PRO A  71      -6.342  35.596 -39.953  1.00  2.17           O  
ATOM   1022  CB  PRO A  71      -7.418  34.838 -37.150  1.00  2.17           C  
ATOM   1023  CG  PRO A  71      -6.572  35.249 -35.987  1.00  2.17           C  
ATOM   1024  CD  PRO A  71      -5.222  35.547 -36.564  1.00  2.17           C  
ATOM   1025  HA  PRO A  71      -6.491  33.025 -37.971  1.00  2.17           H  
ATOM   1026 1HB  PRO A  71      -7.893  35.684 -37.667  1.00  2.17           H  
ATOM   1027 2HB  PRO A  71      -8.223  34.146 -36.865  1.00  2.17           H  
ATOM   1028 1HG  PRO A  71      -7.003  36.127 -35.492  1.00  2.17           H  
ATOM   1029 2HG  PRO A  71      -6.536  34.444 -35.239  1.00  2.17           H  
ATOM   1030 1HD  PRO A  71      -5.144  36.597 -36.885  1.00  2.17           H  
ATOM   1031 2HD  PRO A  71      -4.511  35.284 -35.796  1.00  2.17           H  
ATOM   1032  N   LYS A  72      -7.497  33.695 -40.242  1.00  2.47           N  
ATOM   1033  CA  LYS A  72      -7.874  34.065 -41.592  1.00  2.47           C  
ATOM   1034  C   LYS A  72      -9.348  34.447 -41.680  1.00  2.47           C  
ATOM   1035  O   LYS A  72     -10.251  33.602 -41.568  1.00  2.47           O  
ATOM   1036  CB  LYS A  72      -7.518  32.959 -42.568  1.00  2.47           C  
ATOM   1037  CG  LYS A  72      -6.028  32.716 -42.691  1.00  2.47           C  
ATOM   1038  CD  LYS A  72      -5.718  31.655 -43.734  1.00  2.47           C  
ATOM   1039  CE  LYS A  72      -4.216  31.454 -43.868  1.00  2.47           C  
ATOM   1040  NZ  LYS A  72      -3.884  30.455 -44.903  1.00  2.47           N  
ATOM   1041  H   LYS A  72      -7.797  32.805 -39.850  1.00  2.47           H  
ATOM   1042  HA  LYS A  72      -7.301  34.945 -41.883  1.00  2.47           H  
ATOM   1043 1HB  LYS A  72      -8.004  32.028 -42.272  1.00  2.47           H  
ATOM   1044 2HB  LYS A  72      -7.878  33.232 -43.547  1.00  2.47           H  
ATOM   1045 1HG  LYS A  72      -5.534  33.648 -42.970  1.00  2.47           H  
ATOM   1046 2HG  LYS A  72      -5.631  32.394 -41.725  1.00  2.47           H  
ATOM   1047 1HD  LYS A  72      -6.172  30.703 -43.436  1.00  2.47           H  
ATOM   1048 2HD  LYS A  72      -6.130  31.948 -44.700  1.00  2.47           H  
ATOM   1049 1HE  LYS A  72      -3.751  32.403 -44.127  1.00  2.47           H  
ATOM   1050 2HE  LYS A  72      -3.817  31.112 -42.911  1.00  2.47           H  
ATOM   1051 1HZ  LYS A  72      -2.886  30.338 -44.960  1.00  2.47           H  
ATOM   1052 2HZ  LYS A  72      -4.310  29.554 -44.648  1.00  2.47           H  
ATOM   1053 3HZ  LYS A  72      -4.239  30.749 -45.794  1.00  2.47           H  
ATOM   1054  N   ASP A  73      -9.594  35.737 -41.878  1.00  2.73           N  
ATOM   1055  CA  ASP A  73     -10.963  36.197 -41.916  1.00  2.73           C  
ATOM   1056  C   ASP A  73     -11.558  35.695 -43.207  1.00  2.73           C  
ATOM   1057  O   ASP A  73     -10.838  35.235 -44.091  1.00  2.73           O  
ATOM   1058  CB  ASP A  73     -11.070  37.730 -41.805  1.00  2.73           C  
ATOM   1059  CG  ASP A  73     -12.496  38.223 -41.317  1.00  2.73           C  
ATOM   1060  OD1 ASP A  73     -13.384  37.399 -41.197  1.00  2.73           O  
ATOM   1061  OD2 ASP A  73     -12.680  39.403 -41.058  1.00  2.73           O  
ATOM   1062  H   ASP A  73      -8.826  36.392 -41.973  1.00  2.73           H  
ATOM   1063  HA  ASP A  73     -11.513  35.750 -41.087  1.00  2.73           H  
ATOM   1064 1HB  ASP A  73     -10.311  38.102 -41.115  1.00  2.73           H  
ATOM   1065 2HB  ASP A  73     -10.869  38.174 -42.783  1.00  2.73           H  
ATOM   1066  N   HIS A  74     -12.869  35.777 -43.287  1.00  2.89           N  
ATOM   1067  CA  HIS A  74     -13.678  35.315 -44.409  1.00  2.89           C  
ATOM   1068  C   HIS A  74     -13.717  33.782 -44.528  1.00  2.89           C  
ATOM   1069  O   HIS A  74     -14.312  33.259 -45.470  1.00  2.89           O  
ATOM   1070  CB  HIS A  74     -13.190  35.907 -45.741  1.00  2.89           C  
ATOM   1071  CG  HIS A  74     -13.111  37.412 -45.762  1.00  2.89           C  
ATOM   1072  ND1 HIS A  74     -14.227  38.222 -45.668  1.00  2.89           N  
ATOM   1073  CD2 HIS A  74     -12.048  38.245 -45.858  1.00  2.89           C  
ATOM   1074  CE1 HIS A  74     -13.850  39.490 -45.707  1.00  2.89           C  
ATOM   1075  NE2 HIS A  74     -12.534  39.531 -45.824  1.00  2.89           N  
ATOM   1076  H   HIS A  74     -13.335  36.200 -42.484  1.00  2.89           H  
ATOM   1077  HA  HIS A  74     -14.704  35.650 -44.259  1.00  2.89           H  
ATOM   1078 1HB  HIS A  74     -12.224  35.495 -46.016  1.00  2.89           H  
ATOM   1079 2HB  HIS A  74     -13.884  35.609 -46.526  1.00  2.89           H  
ATOM   1080  HD2 HIS A  74     -11.002  37.947 -45.944  1.00  2.89           H  
ATOM   1081  HE1 HIS A  74     -14.512  40.354 -45.651  1.00  2.89           H  
ATOM   1082  HE2 HIS A  74     -11.972  40.368 -45.876  1.00  2.89           H  
ATOM   1083  N   PHE A  75     -13.179  33.061 -43.537  1.00  2.89           N  
ATOM   1084  CA  PHE A  75     -13.334  31.615 -43.486  1.00  2.89           C  
ATOM   1085  C   PHE A  75     -14.407  31.217 -42.492  1.00  2.89           C  
ATOM   1086  O   PHE A  75     -14.560  31.834 -41.433  1.00  2.89           O  
ATOM   1087  CB  PHE A  75     -12.014  30.936 -43.137  1.00  2.89           C  
ATOM   1088  CG  PHE A  75     -11.050  30.921 -44.265  1.00  2.89           C  
ATOM   1089  CD1 PHE A  75     -10.262  31.997 -44.556  1.00  2.89           C  
ATOM   1090  CD2 PHE A  75     -10.922  29.791 -45.022  1.00  2.89           C  
ATOM   1091  CE1 PHE A  75      -9.367  31.956 -45.603  1.00  2.89           C  
ATOM   1092  CE2 PHE A  75     -10.033  29.721 -46.066  1.00  2.89           C  
ATOM   1093  CZ  PHE A  75      -9.248  30.813 -46.363  1.00  2.89           C  
ATOM   1094  H   PHE A  75     -12.611  33.512 -42.813  1.00  2.89           H  
ATOM   1095  HA  PHE A  75     -13.642  31.264 -44.472  1.00  2.89           H  
ATOM   1096 1HB  PHE A  75     -11.546  31.459 -42.300  1.00  2.89           H  
ATOM   1097 2HB  PHE A  75     -12.193  29.906 -42.822  1.00  2.89           H  
ATOM   1098  HD1 PHE A  75     -10.355  32.891 -43.958  1.00  2.89           H  
ATOM   1099  HD2 PHE A  75     -11.540  28.946 -44.773  1.00  2.89           H  
ATOM   1100  HE1 PHE A  75      -8.755  32.829 -45.824  1.00  2.89           H  
ATOM   1101  HE2 PHE A  75      -9.951  28.808 -46.654  1.00  2.89           H  
ATOM   1102  HZ  PHE A  75      -8.541  30.773 -47.190  1.00  2.89           H  
ATOM   1103  N   ASP A  76     -15.132  30.163 -42.846  1.00  2.72           N  
ATOM   1104  CA  ASP A  76     -16.181  29.570 -42.025  1.00  2.72           C  
ATOM   1105  C   ASP A  76     -15.708  28.279 -41.379  1.00  2.72           C  
ATOM   1106  O   ASP A  76     -16.511  27.472 -40.911  1.00  2.72           O  
ATOM   1107  CB  ASP A  76     -17.408  29.273 -42.883  1.00  2.72           C  
ATOM   1108  CG  ASP A  76     -18.072  30.517 -43.436  1.00  2.72           C  
ATOM   1109  OD1 ASP A  76     -18.221  31.475 -42.699  1.00  2.72           O  
ATOM   1110  OD2 ASP A  76     -18.467  30.498 -44.576  1.00  2.72           O  
ATOM   1111  H   ASP A  76     -14.942  29.740 -43.744  1.00  2.72           H  
ATOM   1112  HA  ASP A  76     -16.452  30.273 -41.238  1.00  2.72           H  
ATOM   1113 1HB  ASP A  76     -17.120  28.631 -43.713  1.00  2.72           H  
ATOM   1114 2HB  ASP A  76     -18.138  28.722 -42.287  1.00  2.72           H  
ATOM   1115  N   PHE A  77     -14.403  28.063 -41.402  1.00  2.41           N  
ATOM   1116  CA  PHE A  77     -13.833  26.836 -40.883  1.00  2.41           C  
ATOM   1117  C   PHE A  77     -12.399  26.953 -40.386  1.00  2.41           C  
ATOM   1118  O   PHE A  77     -11.698  27.931 -40.651  1.00  2.41           O  
ATOM   1119  CB  PHE A  77     -13.974  25.735 -41.934  1.00  2.41           C  
ATOM   1120  CG  PHE A  77     -13.318  26.019 -43.255  1.00  2.41           C  
ATOM   1121  CD1 PHE A  77     -12.038  25.583 -43.538  1.00  2.41           C  
ATOM   1122  CD2 PHE A  77     -14.019  26.715 -44.237  1.00  2.41           C  
ATOM   1123  CE1 PHE A  77     -11.470  25.834 -44.782  1.00  2.41           C  
ATOM   1124  CE2 PHE A  77     -13.458  26.964 -45.468  1.00  2.41           C  
ATOM   1125  CZ  PHE A  77     -12.182  26.519 -45.743  1.00  2.41           C  
ATOM   1126  H   PHE A  77     -13.799  28.770 -41.787  1.00  2.41           H  
ATOM   1127  HA  PHE A  77     -14.440  26.535 -40.028  1.00  2.41           H  
ATOM   1128 1HB  PHE A  77     -13.549  24.812 -41.545  1.00  2.41           H  
ATOM   1129 2HB  PHE A  77     -15.032  25.546 -42.116  1.00  2.41           H  
ATOM   1130  HD1 PHE A  77     -11.485  25.032 -42.777  1.00  2.41           H  
ATOM   1131  HD2 PHE A  77     -15.032  27.054 -44.027  1.00  2.41           H  
ATOM   1132  HE1 PHE A  77     -10.467  25.485 -45.008  1.00  2.41           H  
ATOM   1133  HE2 PHE A  77     -14.022  27.505 -46.229  1.00  2.41           H  
ATOM   1134  HZ  PHE A  77     -11.735  26.711 -46.718  1.00  2.41           H  
ATOM   1135  N   PHE A  78     -11.989  25.904 -39.682  1.00  2.07           N  
ATOM   1136  CA  PHE A  78     -10.688  25.721 -39.044  1.00  2.07           C  
ATOM   1137  C   PHE A  78      -9.928  24.477 -39.517  1.00  2.07           C  
ATOM   1138  O   PHE A  78     -10.148  23.396 -38.972  1.00  2.07           O  
ATOM   1139  CB  PHE A  78     -10.895  25.560 -37.552  1.00  2.07           C  
ATOM   1140  CG  PHE A  78      -9.655  25.381 -36.835  1.00  2.07           C  
ATOM   1141  CD1 PHE A  78      -8.846  26.414 -36.525  1.00  2.07           C  
ATOM   1142  CD2 PHE A  78      -9.275  24.120 -36.500  1.00  2.07           C  
ATOM   1143  CE1 PHE A  78      -7.661  26.201 -35.850  1.00  2.07           C  
ATOM   1144  CE2 PHE A  78      -8.132  23.905 -35.859  1.00  2.07           C  
ATOM   1145  CZ  PHE A  78      -7.315  24.957 -35.517  1.00  2.07           C  
ATOM   1146  H   PHE A  78     -12.661  25.163 -39.547  1.00  2.07           H  
ATOM   1147  HA  PHE A  78     -10.086  26.613 -39.213  1.00  2.07           H  
ATOM   1148 1HB  PHE A  78     -11.390  26.450 -37.151  1.00  2.07           H  
ATOM   1149 2HB  PHE A  78     -11.539  24.703 -37.353  1.00  2.07           H  
ATOM   1150  HD1 PHE A  78      -9.143  27.421 -36.813  1.00  2.07           H  
ATOM   1151  HD2 PHE A  78      -9.916  23.280 -36.762  1.00  2.07           H  
ATOM   1152  HE1 PHE A  78      -7.013  27.034 -35.592  1.00  2.07           H  
ATOM   1153  HE2 PHE A  78      -7.863  22.884 -35.602  1.00  2.07           H  
ATOM   1154  HZ  PHE A  78      -6.400  24.782 -34.983  1.00  2.07           H  
ATOM   1155  N   PRO A  79      -9.104  24.564 -40.565  1.00  1.76           N  
ATOM   1156  CA  PRO A  79      -8.377  23.446 -41.140  1.00  1.76           C  
ATOM   1157  C   PRO A  79      -7.500  22.723 -40.118  1.00  1.76           C  
ATOM   1158  O   PRO A  79      -6.794  23.363 -39.332  1.00  1.76           O  
ATOM   1159  CB  PRO A  79      -7.510  24.131 -42.201  1.00  1.76           C  
ATOM   1160  CG  PRO A  79      -8.260  25.388 -42.553  1.00  1.76           C  
ATOM   1161  CD  PRO A  79      -8.869  25.848 -41.241  1.00  1.76           C  
ATOM   1162  HA  PRO A  79      -9.097  22.747 -41.598  1.00  1.76           H  
ATOM   1163 1HB  PRO A  79      -6.508  24.346 -41.787  1.00  1.76           H  
ATOM   1164 2HB  PRO A  79      -7.362  23.465 -43.062  1.00  1.76           H  
ATOM   1165 1HG  PRO A  79      -7.586  26.136 -42.998  1.00  1.76           H  
ATOM   1166 2HG  PRO A  79      -9.007  25.160 -43.303  1.00  1.76           H  
ATOM   1167 1HD  PRO A  79      -8.157  26.470 -40.662  1.00  1.76           H  
ATOM   1168 2HD  PRO A  79      -9.798  26.376 -41.458  1.00  1.76           H  
ATOM   1169  N   LEU A  80      -7.503  21.393 -40.201  1.00  1.52           N  
ATOM   1170  CA  LEU A  80      -6.709  20.494 -39.356  1.00  1.52           C  
ATOM   1171  C   LEU A  80      -6.084  19.364 -40.160  1.00  1.52           C  
ATOM   1172  O   LEU A  80      -6.779  18.646 -40.882  1.00  1.52           O  
ATOM   1173  CB  LEU A  80      -7.570  19.862 -38.234  1.00  1.52           C  
ATOM   1174  CG  LEU A  80      -6.887  18.684 -37.370  1.00  1.52           C  
ATOM   1175  CD1 LEU A  80      -5.723  19.180 -36.527  1.00  1.52           C  
ATOM   1176  CD2 LEU A  80      -7.944  18.023 -36.496  1.00  1.52           C  
ATOM   1177  H   LEU A  80      -8.109  20.969 -40.886  1.00  1.52           H  
ATOM   1178  HA  LEU A  80      -5.916  21.072 -38.900  1.00  1.52           H  
ATOM   1179 1HB  LEU A  80      -7.855  20.656 -37.539  1.00  1.52           H  
ATOM   1180 2HB  LEU A  80      -8.478  19.456 -38.679  1.00  1.52           H  
ATOM   1181  HG  LEU A  80      -6.493  17.945 -38.056  1.00  1.52           H  
ATOM   1182 1HD1 LEU A  80      -5.288  18.340 -35.986  1.00  1.52           H  
ATOM   1183 2HD1 LEU A  80      -4.968  19.608 -37.178  1.00  1.52           H  
ATOM   1184 3HD1 LEU A  80      -6.072  19.924 -35.817  1.00  1.52           H  
ATOM   1185 1HD2 LEU A  80      -7.495  17.198 -35.949  1.00  1.52           H  
ATOM   1186 2HD2 LEU A  80      -8.363  18.740 -35.797  1.00  1.52           H  
ATOM   1187 3HD2 LEU A  80      -8.726  17.637 -37.142  1.00  1.52           H  
ATOM   1188  N   THR A  81      -4.781  19.195 -40.002  1.00  1.36           N  
ATOM   1189  CA  THR A  81      -4.061  18.079 -40.611  1.00  1.36           C  
ATOM   1190  C   THR A  81      -3.470  17.189 -39.526  1.00  1.36           C  
ATOM   1191  O   THR A  81      -2.885  17.696 -38.566  1.00  1.36           O  
ATOM   1192  CB  THR A  81      -2.946  18.569 -41.566  1.00  1.36           C  
ATOM   1193  OG1 THR A  81      -3.522  19.317 -42.648  1.00  1.36           O  
ATOM   1194  CG2 THR A  81      -2.136  17.396 -42.124  1.00  1.36           C  
ATOM   1195  H   THR A  81      -4.280  19.883 -39.437  1.00  1.36           H  
ATOM   1196  HA  THR A  81      -4.765  17.480 -41.188  1.00  1.36           H  
ATOM   1197  HB  THR A  81      -2.279  19.227 -41.014  1.00  1.36           H  
ATOM   1198  HG1 THR A  81      -4.043  20.042 -42.290  1.00  1.36           H  
ATOM   1199 1HG2 THR A  81      -1.353  17.766 -42.775  1.00  1.36           H  
ATOM   1200 2HG2 THR A  81      -1.671  16.838 -41.307  1.00  1.36           H  
ATOM   1201 3HG2 THR A  81      -2.784  16.731 -42.687  1.00  1.36           H  
ATOM   1202  N   VAL A  82      -3.662  15.870 -39.661  1.00  1.28           N  
ATOM   1203  CA  VAL A  82      -3.111  14.908 -38.705  1.00  1.28           C  
ATOM   1204  C   VAL A  82      -2.215  13.866 -39.357  1.00  1.28           C  
ATOM   1205  O   VAL A  82      -2.632  13.135 -40.265  1.00  1.28           O  
ATOM   1206  CB  VAL A  82      -4.218  14.186 -37.930  1.00  1.28           C  
ATOM   1207  CG1 VAL A  82      -3.612  13.147 -36.991  1.00  1.28           C  
ATOM   1208  CG2 VAL A  82      -5.013  15.199 -37.132  1.00  1.28           C  
ATOM   1209  H   VAL A  82      -4.176  15.537 -40.463  1.00  1.28           H  
ATOM   1210  HA  VAL A  82      -2.521  15.459 -37.985  1.00  1.28           H  
ATOM   1211  HB  VAL A  82      -4.872  13.661 -38.629  1.00  1.28           H  
ATOM   1212 1HG1 VAL A  82      -4.414  12.657 -36.475  1.00  1.28           H  
ATOM   1213 2HG1 VAL A  82      -3.049  12.409 -37.564  1.00  1.28           H  
ATOM   1214 3HG1 VAL A  82      -2.949  13.636 -36.275  1.00  1.28           H  
ATOM   1215 1HG2 VAL A  82      -5.778  14.688 -36.591  1.00  1.28           H  
ATOM   1216 2HG2 VAL A  82      -4.358  15.711 -36.439  1.00  1.28           H  
ATOM   1217 3HG2 VAL A  82      -5.463  15.916 -37.801  1.00  1.28           H  
ATOM   1218  N   ASP A  83      -0.991  13.788 -38.847  1.00  1.28           N  
ATOM   1219  CA  ASP A  83       0.030  12.865 -39.333  1.00  1.28           C  
ATOM   1220  C   ASP A  83       0.584  11.934 -38.273  1.00  1.28           C  
ATOM   1221  O   ASP A  83       1.090  12.387 -37.247  1.00  1.28           O  
ATOM   1222  CB  ASP A  83       1.191  13.630 -39.978  1.00  1.28           C  
ATOM   1223  CG  ASP A  83       0.860  14.202 -41.341  1.00  1.28           C  
ATOM   1224  OD1 ASP A  83       0.696  13.386 -42.228  1.00  1.28           O  
ATOM   1225  OD2 ASP A  83       0.770  15.405 -41.521  1.00  1.28           O  
ATOM   1226  H   ASP A  83      -0.762  14.432 -38.084  1.00  1.28           H  
ATOM   1227  HA  ASP A  83      -0.421  12.236 -40.097  1.00  1.28           H  
ATOM   1228 1HB  ASP A  83       1.488  14.434 -39.328  1.00  1.28           H  
ATOM   1229 2HB  ASP A  83       2.051  12.962 -40.078  1.00  1.28           H  
ATOM   1230  N   VAL A  84       0.471  10.636 -38.530  1.00  1.37           N  
ATOM   1231  CA  VAL A  84       1.010   9.629 -37.635  1.00  1.37           C  
ATOM   1232  C   VAL A  84       2.153   8.933 -38.326  1.00  1.37           C  
ATOM   1233  O   VAL A  84       1.993   8.358 -39.407  1.00  1.37           O  
ATOM   1234  CB  VAL A  84      -0.025   8.593 -37.213  1.00  1.37           C  
ATOM   1235  CG1 VAL A  84       0.612   7.542 -36.290  1.00  1.37           C  
ATOM   1236  CG2 VAL A  84      -1.127   9.291 -36.526  1.00  1.37           C  
ATOM   1237  H   VAL A  84       0.017  10.337 -39.381  1.00  1.37           H  
ATOM   1238  HA  VAL A  84       1.366  10.119 -36.745  1.00  1.37           H  
ATOM   1239  HB  VAL A  84      -0.393   8.072 -38.087  1.00  1.37           H  
ATOM   1240 1HG1 VAL A  84      -0.134   6.810 -36.000  1.00  1.37           H  
ATOM   1241 2HG1 VAL A  84       1.427   7.038 -36.812  1.00  1.37           H  
ATOM   1242 3HG1 VAL A  84       1.006   8.036 -35.399  1.00  1.37           H  
ATOM   1243 1HG2 VAL A  84      -1.867   8.570 -36.237  1.00  1.37           H  
ATOM   1244 2HG2 VAL A  84      -0.735   9.791 -35.651  1.00  1.37           H  
ATOM   1245 3HG2 VAL A  84      -1.571  10.024 -37.185  1.00  1.37           H  
ATOM   1246  N   GLU A  85       3.308   9.009 -37.702  1.00  1.56           N  
ATOM   1247  CA  GLU A  85       4.514   8.444 -38.261  1.00  1.56           C  
ATOM   1248  C   GLU A  85       5.041   7.337 -37.379  1.00  1.56           C  
ATOM   1249  O   GLU A  85       4.772   7.298 -36.177  1.00  1.56           O  
ATOM   1250  CB  GLU A  85       5.598   9.511 -38.437  1.00  1.56           C  
ATOM   1251  CG  GLU A  85       5.260  10.657 -39.386  1.00  1.56           C  
ATOM   1252  CD  GLU A  85       6.429  11.634 -39.574  1.00  1.56           C  
ATOM   1253  OE1 GLU A  85       7.497  11.381 -39.034  1.00  1.56           O  
ATOM   1254  OE2 GLU A  85       6.251  12.617 -40.258  1.00  1.56           O  
ATOM   1255  H   GLU A  85       3.335   9.497 -36.807  1.00  1.56           H  
ATOM   1256  HA  GLU A  85       4.283   8.016 -39.238  1.00  1.56           H  
ATOM   1257 1HB  GLU A  85       5.832   9.942 -37.471  1.00  1.56           H  
ATOM   1258 2HB  GLU A  85       6.499   9.035 -38.807  1.00  1.56           H  
ATOM   1259 1HG  GLU A  85       4.981  10.243 -40.355  1.00  1.56           H  
ATOM   1260 2HG  GLU A  85       4.399  11.199 -38.990  1.00  1.56           H  
ATOM   1261  N   GLU A  86       5.805   6.458 -37.989  1.00  1.85           N  
ATOM   1262  CA  GLU A  86       6.461   5.373 -37.291  1.00  1.85           C  
ATOM   1263  C   GLU A  86       7.950   5.448 -37.546  1.00  1.85           C  
ATOM   1264  O   GLU A  86       8.395   6.050 -38.527  1.00  1.85           O  
ATOM   1265  CB  GLU A  86       5.917   4.013 -37.746  1.00  1.85           C  
ATOM   1266  CG  GLU A  86       4.440   3.769 -37.424  1.00  1.85           C  
ATOM   1267  CD  GLU A  86       3.970   2.388 -37.852  1.00  1.85           C  
ATOM   1268  OE1 GLU A  86       3.840   2.159 -39.035  1.00  1.85           O  
ATOM   1269  OE2 GLU A  86       3.768   1.561 -36.994  1.00  1.85           O  
ATOM   1270  H   GLU A  86       5.951   6.558 -38.984  1.00  1.85           H  
ATOM   1271  HA  GLU A  86       6.297   5.483 -36.218  1.00  1.85           H  
ATOM   1272 1HB  GLU A  86       6.044   3.913 -38.824  1.00  1.85           H  
ATOM   1273 2HB  GLU A  86       6.493   3.215 -37.276  1.00  1.85           H  
ATOM   1274 1HG  GLU A  86       4.286   3.885 -36.348  1.00  1.85           H  
ATOM   1275 2HG  GLU A  86       3.837   4.524 -37.930  1.00  1.85           H  
ATOM   1276  N   ARG A  87       8.722   4.820 -36.677  1.00  2.23           N  
ATOM   1277  CA  ARG A  87      10.160   4.741 -36.868  1.00  2.23           C  
ATOM   1278  C   ARG A  87      10.608   3.320 -37.152  1.00  2.23           C  
ATOM   1279  O   ARG A  87      11.792   2.992 -37.085  1.00  2.23           O  
ATOM   1280  CB  ARG A  87      10.893   5.350 -35.693  1.00  2.23           C  
ATOM   1281  CG  ARG A  87      10.670   6.833 -35.584  1.00  2.23           C  
ATOM   1282  CD  ARG A  87      11.298   7.517 -36.756  1.00  2.23           C  
ATOM   1283  NE  ARG A  87      11.133   8.955 -36.751  1.00  2.23           N  
ATOM   1284  CZ  ARG A  87      10.130   9.617 -37.379  1.00  2.23           C  
ATOM   1285  NH1 ARG A  87       9.199   8.990 -38.064  1.00  2.23           N  
ATOM   1286  NH2 ARG A  87      10.056  10.932 -37.328  1.00  2.23           N  
ATOM   1287  H   ARG A  87       8.308   4.399 -35.851  1.00  2.23           H  
ATOM   1288  HA  ARG A  87      10.420   5.343 -37.738  1.00  2.23           H  
ATOM   1289 1HB  ARG A  87      10.553   4.890 -34.760  1.00  2.23           H  
ATOM   1290 2HB  ARG A  87      11.963   5.169 -35.785  1.00  2.23           H  
ATOM   1291 1HG  ARG A  87       9.604   7.061 -35.537  1.00  2.23           H  
ATOM   1292 2HG  ARG A  87      11.159   7.184 -34.689  1.00  2.23           H  
ATOM   1293 1HD  ARG A  87      12.365   7.299 -36.767  1.00  2.23           H  
ATOM   1294 2HD  ARG A  87      10.844   7.134 -37.669  1.00  2.23           H  
ATOM   1295  HE  ARG A  87      11.813   9.504 -36.245  1.00  2.23           H  
ATOM   1296 1HH1 ARG A  87       9.177   7.963 -38.162  1.00  2.23           H  
ATOM   1297 2HH1 ARG A  87       8.467   9.568 -38.507  1.00  2.23           H  
ATOM   1298 1HH2 ARG A  87      10.741  11.470 -36.820  1.00  2.23           H  
ATOM   1299 2HH2 ARG A  87       9.274  11.389 -37.829  1.00  2.23           H  
ATOM   1300  N   MET A  88       9.655   2.490 -37.605  1.00  2.69           N  
ATOM   1301  CA  MET A  88       9.937   1.105 -38.011  1.00  2.69           C  
ATOM   1302  C   MET A  88      10.931   1.085 -39.168  1.00  2.69           C  
ATOM   1303  O   MET A  88      11.676   0.124 -39.366  1.00  2.69           O  
ATOM   1304  CB  MET A  88       8.652   0.404 -38.439  1.00  2.69           C  
ATOM   1305  CG  MET A  88       8.050   0.920 -39.725  1.00  2.69           C  
ATOM   1306  SD  MET A  88       6.580   0.038 -40.204  1.00  2.69           S  
ATOM   1307  CE  MET A  88       6.023   1.128 -41.487  1.00  2.69           C  
ATOM   1308  H   MET A  88       8.705   2.831 -37.648  1.00  2.69           H  
ATOM   1309  HA  MET A  88      10.380   0.573 -37.169  1.00  2.69           H  
ATOM   1310 1HB  MET A  88       8.838  -0.652 -38.570  1.00  2.69           H  
ATOM   1311 2HB  MET A  88       7.895   0.514 -37.660  1.00  2.69           H  
ATOM   1312 1HG  MET A  88       7.799   1.976 -39.618  1.00  2.69           H  
ATOM   1313 2HG  MET A  88       8.768   0.816 -40.534  1.00  2.69           H  
ATOM   1314 1HE  MET A  88       5.137   0.721 -41.937  1.00  2.69           H  
ATOM   1315 2HE  MET A  88       5.799   2.108 -41.056  1.00  2.69           H  
ATOM   1316 3HE  MET A  88       6.784   1.238 -42.227  1.00  2.69           H  
ATOM   1317  N   TYR A  89      10.987   2.194 -39.894  1.00  3.15           N  
ATOM   1318  CA  TYR A  89      11.904   2.391 -40.996  1.00  3.15           C  
ATOM   1319  C   TYR A  89      13.326   2.107 -40.540  1.00  3.15           C  
ATOM   1320  O   TYR A  89      14.097   1.452 -41.242  1.00  3.15           O  
ATOM   1321  CB  TYR A  89      11.789   3.813 -41.533  1.00  3.15           C  
ATOM   1322  CG  TYR A  89      12.766   4.114 -42.643  1.00  3.15           C  
ATOM   1323  CD1 TYR A  89      12.506   3.682 -43.929  1.00  3.15           C  
ATOM   1324  CD2 TYR A  89      13.919   4.834 -42.373  1.00  3.15           C  
ATOM   1325  CE1 TYR A  89      13.386   3.960 -44.948  1.00  3.15           C  
ATOM   1326  CE2 TYR A  89      14.807   5.117 -43.391  1.00  3.15           C  
ATOM   1327  CZ  TYR A  89      14.543   4.683 -44.677  1.00  3.15           C  
ATOM   1328  OH  TYR A  89      15.428   4.966 -45.695  1.00  3.15           O  
ATOM   1329  H   TYR A  89      10.349   2.940 -39.662  1.00  3.15           H  
ATOM   1330  HA  TYR A  89      11.659   1.688 -41.789  1.00  3.15           H  
ATOM   1331 1HB  TYR A  89      10.778   3.977 -41.912  1.00  3.15           H  
ATOM   1332 2HB  TYR A  89      11.958   4.523 -40.724  1.00  3.15           H  
ATOM   1333  HD1 TYR A  89      11.611   3.121 -44.133  1.00  3.15           H  
ATOM   1334  HD2 TYR A  89      14.123   5.175 -41.357  1.00  3.15           H  
ATOM   1335  HE1 TYR A  89      13.174   3.614 -45.960  1.00  3.15           H  
ATOM   1336  HE2 TYR A  89      15.715   5.682 -43.181  1.00  3.15           H  
ATOM   1337  HH  TYR A  89      16.164   5.473 -45.344  1.00  3.15           H  
ATOM   1338  N   ALA A  90      13.683   2.629 -39.366  1.00  3.57           N  
ATOM   1339  CA  ALA A  90      15.021   2.497 -38.808  1.00  3.57           C  
ATOM   1340  C   ALA A  90      15.403   1.034 -38.606  1.00  3.57           C  
ATOM   1341  O   ALA A  90      16.583   0.685 -38.602  1.00  3.57           O  
ATOM   1342  CB  ALA A  90      15.103   3.231 -37.484  1.00  3.57           C  
ATOM   1343  H   ALA A  90      12.980   3.093 -38.796  1.00  3.57           H  
ATOM   1344  HA  ALA A  90      15.725   2.939 -39.512  1.00  3.57           H  
ATOM   1345 1HB  ALA A  90      16.113   3.150 -37.085  1.00  3.57           H  
ATOM   1346 2HB  ALA A  90      14.852   4.279 -37.633  1.00  3.57           H  
ATOM   1347 3HB  ALA A  90      14.397   2.784 -36.783  1.00  3.57           H  
ATOM   1348  N   ALA A  91      14.401   0.186 -38.365  1.00  3.89           N  
ATOM   1349  CA  ALA A  91      14.590  -1.232 -38.125  1.00  3.89           C  
ATOM   1350  C   ALA A  91      14.647  -2.016 -39.436  1.00  3.89           C  
ATOM   1351  O   ALA A  91      14.818  -3.237 -39.426  1.00  3.89           O  
ATOM   1352  CB  ALA A  91      13.459  -1.759 -37.252  1.00  3.89           C  
ATOM   1353  H   ALA A  91      13.444   0.517 -38.415  1.00  3.89           H  
ATOM   1354  HA  ALA A  91      15.539  -1.368 -37.608  1.00  3.89           H  
ATOM   1355 1HB  ALA A  91      13.616  -2.817 -37.053  1.00  3.89           H  
ATOM   1356 2HB  ALA A  91      13.443  -1.209 -36.313  1.00  3.89           H  
ATOM   1357 3HB  ALA A  91      12.512  -1.622 -37.765  1.00  3.89           H  
ATOM   1358  N   GLY A  92      14.440  -1.326 -40.566  1.00  4.14           N  
ATOM   1359  CA  GLY A  92      14.395  -1.973 -41.865  1.00  4.14           C  
ATOM   1360  C   GLY A  92      13.068  -2.696 -42.081  1.00  4.14           C  
ATOM   1361  O   GLY A  92      12.990  -3.618 -42.890  1.00  4.14           O  
ATOM   1362  H   GLY A  92      14.329  -0.316 -40.545  1.00  4.14           H  
ATOM   1363 1HA  GLY A  92      14.533  -1.219 -42.641  1.00  4.14           H  
ATOM   1364 2HA  GLY A  92      15.219  -2.679 -41.949  1.00  4.14           H  
ATOM   1365  N   ARG A  93      12.028  -2.300 -41.337  1.00  4.40           N  
ATOM   1366  CA  ARG A  93      10.740  -2.987 -41.418  1.00  4.40           C  
ATOM   1367  C   ARG A  93       9.643  -2.269 -42.217  1.00  4.40           C  
ATOM   1368  O   ARG A  93       8.495  -2.697 -42.235  1.00  4.40           O  
ATOM   1369  CB  ARG A  93      10.254  -3.290 -40.020  1.00  4.40           C  
ATOM   1370  CG  ARG A  93      11.179  -4.156 -39.185  1.00  4.40           C  
ATOM   1371  CD  ARG A  93      11.394  -5.501 -39.804  1.00  4.40           C  
ATOM   1372  NE  ARG A  93      10.164  -6.287 -39.898  1.00  4.40           N  
ATOM   1373  CZ  ARG A  93      10.040  -7.432 -40.617  1.00  4.40           C  
ATOM   1374  NH1 ARG A  93      11.055  -7.939 -41.288  1.00  4.40           N  
ATOM   1375  NH2 ARG A  93       8.905  -8.068 -40.665  1.00  4.40           N  
ATOM   1376  H   ARG A  93      12.123  -1.516 -40.691  1.00  4.40           H  
ATOM   1377  HA  ARG A  93      10.912  -3.946 -41.905  1.00  4.40           H  
ATOM   1378 1HB  ARG A  93      10.110  -2.359 -39.482  1.00  4.40           H  
ATOM   1379 2HB  ARG A  93       9.326  -3.793 -40.063  1.00  4.40           H  
ATOM   1380 1HG  ARG A  93      12.142  -3.676 -39.093  1.00  4.40           H  
ATOM   1381 2HG  ARG A  93      10.739  -4.297 -38.195  1.00  4.40           H  
ATOM   1382 1HD  ARG A  93      11.792  -5.371 -40.811  1.00  4.40           H  
ATOM   1383 2HD  ARG A  93      12.110  -6.060 -39.204  1.00  4.40           H  
ATOM   1384  HE  ARG A  93       9.329  -5.946 -39.400  1.00  4.40           H  
ATOM   1385 1HH1 ARG A  93      11.956  -7.482 -41.284  1.00  4.40           H  
ATOM   1386 2HH1 ARG A  93      10.903  -8.810 -41.822  1.00  4.40           H  
ATOM   1387 1HH2 ARG A  93       8.085  -7.714 -40.155  1.00  4.40           H  
ATOM   1388 2HH2 ARG A  93       8.859  -8.919 -41.213  1.00  4.40           H  
ATOM   1389  N   ILE A  94       9.990  -1.202 -42.904  1.00  4.71           N  
ATOM   1390  CA  ILE A  94       9.007  -0.510 -43.719  1.00  4.71           C  
ATOM   1391  C   ILE A  94       8.573  -1.469 -44.845  1.00  4.71           C  
ATOM   1392  O   ILE A  94       9.429  -2.193 -45.357  1.00  4.71           O  
ATOM   1393  CB  ILE A  94       9.620   0.773 -44.311  1.00  4.71           C  
ATOM   1394  CG1 ILE A  94       8.541   1.683 -44.916  1.00  4.71           C  
ATOM   1395  CG2 ILE A  94      10.645   0.391 -45.355  1.00  4.71           C  
ATOM   1396  CD1 ILE A  94       9.013   3.073 -45.236  1.00  4.71           C  
ATOM   1397  H   ILE A  94      10.946  -0.881 -42.869  1.00  4.71           H  
ATOM   1398  HA  ILE A  94       8.179  -0.246 -43.085  1.00  4.71           H  
ATOM   1399  HB  ILE A  94      10.103   1.333 -43.520  1.00  4.71           H  
ATOM   1400 1HG1 ILE A  94       8.171   1.224 -45.836  1.00  4.71           H  
ATOM   1401 2HG1 ILE A  94       7.727   1.779 -44.219  1.00  4.71           H  
ATOM   1402 1HG2 ILE A  94      11.100   1.289 -45.768  1.00  4.71           H  
ATOM   1403 2HG2 ILE A  94      11.415  -0.229 -44.897  1.00  4.71           H  
ATOM   1404 3HG2 ILE A  94      10.153  -0.169 -46.154  1.00  4.71           H  
ATOM   1405 1HD1 ILE A  94       8.183   3.644 -45.657  1.00  4.71           H  
ATOM   1406 2HD1 ILE A  94       9.357   3.557 -44.323  1.00  4.71           H  
ATOM   1407 3HD1 ILE A  94       9.826   3.030 -45.957  1.00  4.71           H  
ATOM   1408  N   PRO A  95       7.278  -1.555 -45.239  1.00  5.13           N  
ATOM   1409  CA  PRO A  95       6.788  -2.399 -46.329  1.00  5.13           C  
ATOM   1410  C   PRO A  95       7.538  -2.206 -47.651  1.00  5.13           C  
ATOM   1411  O   PRO A  95       7.018  -1.630 -48.606  1.00  5.13           O  
ATOM   1412  CB  PRO A  95       5.317  -1.973 -46.444  1.00  5.13           C  
ATOM   1413  CG  PRO A  95       4.948  -1.487 -45.059  1.00  5.13           C  
ATOM   1414  CD  PRO A  95       6.205  -0.844 -44.514  1.00  5.13           C  
ATOM   1415  HA  PRO A  95       6.850  -3.445 -46.028  1.00  5.13           H  
ATOM   1416 1HB  PRO A  95       5.210  -1.188 -47.209  1.00  5.13           H  
ATOM   1417 2HB  PRO A  95       4.705  -2.828 -46.779  1.00  5.13           H  
ATOM   1418 1HG  PRO A  95       4.118  -0.764 -45.137  1.00  5.13           H  
ATOM   1419 2HG  PRO A  95       4.581  -2.314 -44.444  1.00  5.13           H  
ATOM   1420 1HD  PRO A  95       6.188   0.216 -44.741  1.00  5.13           H  
ATOM   1421 2HD  PRO A  95       6.250  -1.059 -43.442  1.00  5.13           H  
ATOM   1422  N   GLY A  96       8.725  -2.813 -47.726  1.00  5.67           N  
ATOM   1423  CA  GLY A  96       9.623  -2.788 -48.882  1.00  5.67           C  
ATOM   1424  C   GLY A  96       9.120  -3.692 -49.997  1.00  5.67           C  
ATOM   1425  O   GLY A  96       9.720  -3.785 -51.067  1.00  5.67           O  
ATOM   1426  H   GLY A  96       9.063  -3.260 -46.875  1.00  5.67           H  
ATOM   1427 1HA  GLY A  96       9.716  -1.765 -49.250  1.00  5.67           H  
ATOM   1428 2HA  GLY A  96      10.615  -3.107 -48.570  1.00  5.67           H  
ATOM   1429  N   SER A  97       8.001  -4.353 -49.724  1.00  6.27           N  
ATOM   1430  CA  SER A  97       7.285  -5.204 -50.647  1.00  6.27           C  
ATOM   1431  C   SER A  97       6.576  -4.357 -51.716  1.00  6.27           C  
ATOM   1432  O   SER A  97       6.163  -4.871 -52.758  1.00  6.27           O  
ATOM   1433  CB  SER A  97       6.279  -6.019 -49.867  1.00  6.27           C  
ATOM   1434  OG  SER A  97       5.311  -5.180 -49.303  1.00  6.27           O  
ATOM   1435  H   SER A  97       7.616  -4.238 -48.801  1.00  6.27           H  
ATOM   1436  HA  SER A  97       7.995  -5.869 -51.138  1.00  6.27           H  
ATOM   1437 1HB  SER A  97       5.794  -6.733 -50.531  1.00  6.27           H  
ATOM   1438 2HB  SER A  97       6.779  -6.588 -49.078  1.00  6.27           H  
ATOM   1439  HG  SER A  97       4.519  -5.728 -49.187  1.00  6.27           H  
ATOM   1440  N   PHE A  98       6.464  -3.048 -51.461  1.00  6.79           N  
ATOM   1441  CA  PHE A  98       5.828  -2.122 -52.384  1.00  6.79           C  
ATOM   1442  C   PHE A  98       6.861  -1.201 -53.016  1.00  6.79           C  
ATOM   1443  O   PHE A  98       7.852  -0.833 -52.386  1.00  6.79           O  
ATOM   1444  CB  PHE A  98       4.810  -1.254 -51.651  1.00  6.79           C  
ATOM   1445  CG  PHE A  98       3.626  -1.985 -51.110  1.00  6.79           C  
ATOM   1446  CD1 PHE A  98       3.686  -2.583 -49.867  1.00  6.79           C  
ATOM   1447  CD2 PHE A  98       2.446  -2.064 -51.829  1.00  6.79           C  
ATOM   1448  CE1 PHE A  98       2.599  -3.251 -49.349  1.00  6.79           C  
ATOM   1449  CE2 PHE A  98       1.352  -2.731 -51.315  1.00  6.79           C  
ATOM   1450  CZ  PHE A  98       1.429  -3.328 -50.070  1.00  6.79           C  
ATOM   1451  H   PHE A  98       6.812  -2.681 -50.574  1.00  6.79           H  
ATOM   1452  HA  PHE A  98       5.331  -2.687 -53.172  1.00  6.79           H  
ATOM   1453 1HB  PHE A  98       5.311  -0.767 -50.814  1.00  6.79           H  
ATOM   1454 2HB  PHE A  98       4.454  -0.469 -52.321  1.00  6.79           H  
ATOM   1455  HD1 PHE A  98       4.614  -2.520 -49.299  1.00  6.79           H  
ATOM   1456  HD2 PHE A  98       2.388  -1.590 -52.809  1.00  6.79           H  
ATOM   1457  HE1 PHE A  98       2.671  -3.712 -48.375  1.00  6.79           H  
ATOM   1458  HE2 PHE A  98       0.432  -2.781 -51.891  1.00  6.79           H  
ATOM   1459  HZ  PHE A  98       0.568  -3.855 -49.660  1.00  6.79           H  
ATOM   1460  N   PHE A  99       6.617  -0.782 -54.252  1.00  7.09           N  
ATOM   1461  CA  PHE A  99       7.506   0.186 -54.878  1.00  7.09           C  
ATOM   1462  C   PHE A  99       7.548   1.399 -53.962  1.00  7.09           C  
ATOM   1463  O   PHE A  99       6.502   1.893 -53.547  1.00  7.09           O  
ATOM   1464  CB  PHE A  99       7.033   0.525 -56.290  1.00  7.09           C  
ATOM   1465  CG  PHE A  99       7.944   1.443 -57.031  1.00  7.09           C  
ATOM   1466  CD1 PHE A  99       9.247   1.055 -57.302  1.00  7.09           C  
ATOM   1467  CD2 PHE A  99       7.505   2.661 -57.500  1.00  7.09           C  
ATOM   1468  CE1 PHE A  99      10.098   1.877 -58.008  1.00  7.09           C  
ATOM   1469  CE2 PHE A  99       8.359   3.485 -58.215  1.00  7.09           C  
ATOM   1470  CZ  PHE A  99       9.652   3.094 -58.464  1.00  7.09           C  
ATOM   1471  H   PHE A  99       5.809  -1.127 -54.751  1.00  7.09           H  
ATOM   1472  HA  PHE A  99       8.510  -0.238 -54.940  1.00  7.09           H  
ATOM   1473 1HB  PHE A  99       6.929  -0.392 -56.870  1.00  7.09           H  
ATOM   1474 2HB  PHE A  99       6.049   0.994 -56.239  1.00  7.09           H  
ATOM   1475  HD1 PHE A  99       9.597   0.085 -56.946  1.00  7.09           H  
ATOM   1476  HD2 PHE A  99       6.473   2.965 -57.308  1.00  7.09           H  
ATOM   1477  HE1 PHE A  99      11.121   1.558 -58.209  1.00  7.09           H  
ATOM   1478  HE2 PHE A  99       8.012   4.441 -58.588  1.00  7.09           H  
ATOM   1479  HZ  PHE A  99      10.321   3.743 -59.027  1.00  7.09           H  
ATOM   1480  N   ARG A 100       8.746   1.895 -53.655  1.00  7.03           N  
ATOM   1481  CA  ARG A 100       8.884   2.974 -52.679  1.00  7.03           C  
ATOM   1482  C   ARG A 100       8.058   4.216 -52.976  1.00  7.03           C  
ATOM   1483  O   ARG A 100       7.439   4.774 -52.069  1.00  7.03           O  
ATOM   1484  CB  ARG A 100      10.342   3.392 -52.577  1.00  7.03           C  
ATOM   1485  CG  ARG A 100      11.250   2.387 -51.892  1.00  7.03           C  
ATOM   1486  CD  ARG A 100      12.667   2.845 -51.880  1.00  7.03           C  
ATOM   1487  NE  ARG A 100      13.541   1.887 -51.220  1.00  7.03           N  
ATOM   1488  CZ  ARG A 100      14.884   1.975 -51.178  1.00  7.03           C  
ATOM   1489  NH1 ARG A 100      15.499   2.982 -51.759  1.00  7.03           N  
ATOM   1490  NH2 ARG A 100      15.584   1.046 -50.552  1.00  7.03           N  
ATOM   1491  H   ARG A 100       9.571   1.472 -54.054  1.00  7.03           H  
ATOM   1492  HA  ARG A 100       8.572   2.581 -51.710  1.00  7.03           H  
ATOM   1493 1HB  ARG A 100      10.736   3.555 -53.579  1.00  7.03           H  
ATOM   1494 2HB  ARG A 100      10.416   4.336 -52.038  1.00  7.03           H  
ATOM   1495 1HG  ARG A 100      10.924   2.251 -50.861  1.00  7.03           H  
ATOM   1496 2HG  ARG A 100      11.198   1.434 -52.417  1.00  7.03           H  
ATOM   1497 1HD  ARG A 100      13.016   2.973 -52.905  1.00  7.03           H  
ATOM   1498 2HD  ARG A 100      12.740   3.795 -51.351  1.00  7.03           H  
ATOM   1499  HE  ARG A 100      13.107   1.097 -50.763  1.00  7.03           H  
ATOM   1500 1HH1 ARG A 100      14.963   3.693 -52.237  1.00  7.03           H  
ATOM   1501 2HH1 ARG A 100      16.506   3.047 -51.725  1.00  7.03           H  
ATOM   1502 1HH2 ARG A 100      15.111   0.271 -50.107  1.00  7.03           H  
ATOM   1503 2HH2 ARG A 100      16.591   1.110 -50.519  1.00  7.03           H  
ATOM   1504  N   ARG A 101       7.972   4.611 -54.236  1.00  6.57           N  
ATOM   1505  CA  ARG A 101       7.203   5.795 -54.620  1.00  6.57           C  
ATOM   1506  C   ARG A 101       5.754   5.739 -54.140  1.00  6.57           C  
ATOM   1507  O   ARG A 101       5.142   6.773 -53.865  1.00  6.57           O  
ATOM   1508  CB  ARG A 101       7.175   5.964 -56.121  1.00  6.57           C  
ATOM   1509  CG  ARG A 101       6.481   7.206 -56.616  1.00  6.57           C  
ATOM   1510  CD  ARG A 101       6.451   7.245 -58.106  1.00  6.57           C  
ATOM   1511  NE  ARG A 101       5.613   6.177 -58.660  1.00  6.57           N  
ATOM   1512  CZ  ARG A 101       5.688   5.707 -59.920  1.00  6.57           C  
ATOM   1513  NH1 ARG A 101       6.573   6.209 -60.764  1.00  6.57           N  
ATOM   1514  NH2 ARG A 101       4.870   4.740 -60.305  1.00  6.57           N  
ATOM   1515  H   ARG A 101       8.471   4.093 -54.945  1.00  6.57           H  
ATOM   1516  HA  ARG A 101       7.678   6.669 -54.177  1.00  6.57           H  
ATOM   1517 1HB  ARG A 101       8.188   5.954 -56.517  1.00  6.57           H  
ATOM   1518 2HB  ARG A 101       6.634   5.140 -56.546  1.00  6.57           H  
ATOM   1519 1HG  ARG A 101       5.450   7.209 -56.251  1.00  6.57           H  
ATOM   1520 2HG  ARG A 101       7.002   8.089 -56.248  1.00  6.57           H  
ATOM   1521 1HD  ARG A 101       6.045   8.201 -58.433  1.00  6.57           H  
ATOM   1522 2HD  ARG A 101       7.461   7.126 -58.497  1.00  6.57           H  
ATOM   1523  HE  ARG A 101       4.913   5.759 -58.050  1.00  6.57           H  
ATOM   1524 1HH1 ARG A 101       7.195   6.947 -60.464  1.00  6.57           H  
ATOM   1525 2HH1 ARG A 101       6.630   5.857 -61.710  1.00  6.57           H  
ATOM   1526 1HH2 ARG A 101       4.174   4.354 -59.636  1.00  6.57           H  
ATOM   1527 2HH2 ARG A 101       4.916   4.379 -61.247  1.00  6.57           H  
ATOM   1528  N   GLU A 102       5.183   4.535 -54.141  1.00  5.82           N  
ATOM   1529  CA  GLU A 102       3.792   4.313 -53.799  1.00  5.82           C  
ATOM   1530  C   GLU A 102       3.676   3.473 -52.526  1.00  5.82           C  
ATOM   1531  O   GLU A 102       2.627   2.877 -52.270  1.00  5.82           O  
ATOM   1532  CB  GLU A 102       3.082   3.594 -54.950  1.00  5.82           C  
ATOM   1533  CG  GLU A 102       3.052   4.354 -56.286  1.00  5.82           C  
ATOM   1534  CD  GLU A 102       2.248   3.627 -57.352  1.00  5.82           C  
ATOM   1535  OE1 GLU A 102       1.209   3.107 -57.021  1.00  5.82           O  
ATOM   1536  OE2 GLU A 102       2.673   3.593 -58.494  1.00  5.82           O  
ATOM   1537  H   GLU A 102       5.756   3.712 -54.317  1.00  5.82           H  
ATOM   1538  HA  GLU A 102       3.313   5.276 -53.622  1.00  5.82           H  
ATOM   1539 1HB  GLU A 102       3.572   2.638 -55.125  1.00  5.82           H  
ATOM   1540 2HB  GLU A 102       2.050   3.384 -54.661  1.00  5.82           H  
ATOM   1541 1HG  GLU A 102       2.624   5.342 -56.125  1.00  5.82           H  
ATOM   1542 2HG  GLU A 102       4.075   4.483 -56.633  1.00  5.82           H  
ATOM   1543  N   GLY A 103       4.758   3.405 -51.738  1.00  4.95           N  
ATOM   1544  CA  GLY A 103       4.785   2.572 -50.536  1.00  4.95           C  
ATOM   1545  C   GLY A 103       3.708   2.923 -49.512  1.00  4.95           C  
ATOM   1546  O   GLY A 103       3.148   2.027 -48.882  1.00  4.95           O  
ATOM   1547  H   GLY A 103       5.599   3.928 -51.981  1.00  4.95           H  
ATOM   1548 1HA  GLY A 103       4.670   1.533 -50.829  1.00  4.95           H  
ATOM   1549 2HA  GLY A 103       5.769   2.654 -50.073  1.00  4.95           H  
ATOM   1550  N   ARG A 104       3.398   4.220 -49.394  1.00  4.11           N  
ATOM   1551  CA  ARG A 104       2.398   4.754 -48.467  1.00  4.11           C  
ATOM   1552  C   ARG A 104       2.697   4.454 -46.981  1.00  4.11           C  
ATOM   1553  O   ARG A 104       3.557   3.627 -46.672  1.00  4.11           O  
ATOM   1554  CB  ARG A 104       1.012   4.224 -48.828  1.00  4.11           C  
ATOM   1555  CG  ARG A 104       0.474   4.725 -50.157  1.00  4.11           C  
ATOM   1556  CD  ARG A 104      -0.873   4.185 -50.433  1.00  4.11           C  
ATOM   1557  NE  ARG A 104      -1.847   4.695 -49.486  1.00  4.11           N  
ATOM   1558  CZ  ARG A 104      -3.089   4.210 -49.315  1.00  4.11           C  
ATOM   1559  NH1 ARG A 104      -3.514   3.194 -50.032  1.00  4.11           N  
ATOM   1560  NH2 ARG A 104      -3.875   4.765 -48.422  1.00  4.11           N  
ATOM   1561  H   ARG A 104       3.905   4.867 -49.980  1.00  4.11           H  
ATOM   1562  HA  ARG A 104       2.384   5.822 -48.635  1.00  4.11           H  
ATOM   1563 1HB  ARG A 104       1.017   3.143 -48.882  1.00  4.11           H  
ATOM   1564 2HB  ARG A 104       0.292   4.480 -48.057  1.00  4.11           H  
ATOM   1565 1HG  ARG A 104       0.423   5.812 -50.148  1.00  4.11           H  
ATOM   1566 2HG  ARG A 104       1.133   4.403 -50.955  1.00  4.11           H  
ATOM   1567 1HD  ARG A 104      -1.184   4.479 -51.435  1.00  4.11           H  
ATOM   1568 2HD  ARG A 104      -0.854   3.098 -50.360  1.00  4.11           H  
ATOM   1569  HE  ARG A 104      -1.566   5.471 -48.903  1.00  4.11           H  
ATOM   1570 1HH1 ARG A 104      -2.904   2.770 -50.717  1.00  4.11           H  
ATOM   1571 2HH1 ARG A 104      -4.448   2.835 -49.898  1.00  4.11           H  
ATOM   1572 1HH2 ARG A 104      -3.530   5.556 -47.893  1.00  4.11           H  
ATOM   1573 2HH2 ARG A 104      -4.811   4.416 -48.281  1.00  4.11           H  
ATOM   1574  N   PRO A 105       2.112   5.222 -46.042  1.00  3.40           N  
ATOM   1575  CA  PRO A 105       2.102   4.947 -44.619  1.00  3.40           C  
ATOM   1576  C   PRO A 105       1.440   3.600 -44.381  1.00  3.40           C  
ATOM   1577  O   PRO A 105       0.586   3.186 -45.166  1.00  3.40           O  
ATOM   1578  CB  PRO A 105       1.280   6.105 -44.049  1.00  3.40           C  
ATOM   1579  CG  PRO A 105       1.415   7.215 -45.057  1.00  3.40           C  
ATOM   1580  CD  PRO A 105       1.484   6.525 -46.395  1.00  3.40           C  
ATOM   1581  HA  PRO A 105       3.134   4.952 -44.233  1.00  3.40           H  
ATOM   1582 1HB  PRO A 105       0.255   5.787 -43.914  1.00  3.40           H  
ATOM   1583 2HB  PRO A 105       1.657   6.380 -43.050  1.00  3.40           H  
ATOM   1584 1HG  PRO A 105       0.557   7.904 -44.978  1.00  3.40           H  
ATOM   1585 2HG  PRO A 105       2.317   7.809 -44.844  1.00  3.40           H  
ATOM   1586 1HD  PRO A 105       0.477   6.394 -46.805  1.00  3.40           H  
ATOM   1587 2HD  PRO A 105       2.128   7.143 -47.027  1.00  3.40           H  
ATOM   1588  N   SER A 106       1.826   2.911 -43.314  1.00  2.86           N  
ATOM   1589  CA  SER A 106       1.234   1.611 -43.023  1.00  2.86           C  
ATOM   1590  C   SER A 106      -0.239   1.744 -42.719  1.00  2.86           C  
ATOM   1591  O   SER A 106      -0.676   2.795 -42.250  1.00  2.86           O  
ATOM   1592  CB  SER A 106       1.908   0.995 -41.812  1.00  2.86           C  
ATOM   1593  OG  SER A 106       1.609   1.732 -40.624  1.00  2.86           O  
ATOM   1594  H   SER A 106       2.536   3.285 -42.699  1.00  2.86           H  
ATOM   1595  HA  SER A 106       1.359   0.964 -43.894  1.00  2.86           H  
ATOM   1596 1HB  SER A 106       1.601  -0.043 -41.693  1.00  2.86           H  
ATOM   1597 2HB  SER A 106       2.964   1.002 -41.972  1.00  2.86           H  
ATOM   1598  HG  SER A 106       2.413   1.666 -40.037  1.00  2.86           H  
ATOM   1599  N   THR A 107      -0.980   0.648 -42.871  1.00  2.46           N  
ATOM   1600  CA  THR A 107      -2.407   0.662 -42.577  1.00  2.46           C  
ATOM   1601  C   THR A 107      -2.666   1.106 -41.154  1.00  2.46           C  
ATOM   1602  O   THR A 107      -3.583   1.884 -40.900  1.00  2.46           O  
ATOM   1603  CB  THR A 107      -3.051  -0.713 -42.802  1.00  2.46           C  
ATOM   1604  OG1 THR A 107      -2.905  -1.092 -44.179  1.00  2.46           O  
ATOM   1605  CG2 THR A 107      -4.524  -0.644 -42.443  1.00  2.46           C  
ATOM   1606  H   THR A 107      -0.556  -0.191 -43.239  1.00  2.46           H  
ATOM   1607  HA  THR A 107      -2.891   1.372 -43.244  1.00  2.46           H  
ATOM   1608  HB  THR A 107      -2.562  -1.457 -42.172  1.00  2.46           H  
ATOM   1609  HG1 THR A 107      -3.285  -0.406 -44.737  1.00  2.46           H  
ATOM   1610 1HG2 THR A 107      -4.991  -1.615 -42.600  1.00  2.46           H  
ATOM   1611 2HG2 THR A 107      -4.616  -0.361 -41.400  1.00  2.46           H  
ATOM   1612 3HG2 THR A 107      -5.010   0.100 -43.065  1.00  2.46           H  
ATOM   1613  N   ASP A 108      -1.879   0.607 -40.214  1.00  2.16           N  
ATOM   1614  CA  ASP A 108      -2.087   0.995 -38.835  1.00  2.16           C  
ATOM   1615  C   ASP A 108      -1.841   2.499 -38.647  1.00  2.16           C  
ATOM   1616  O   ASP A 108      -2.605   3.174 -37.948  1.00  2.16           O  
ATOM   1617  CB  ASP A 108      -1.179   0.174 -37.927  1.00  2.16           C  
ATOM   1618  CG  ASP A 108      -1.611  -1.287 -37.849  1.00  2.16           C  
ATOM   1619  OD1 ASP A 108      -2.712  -1.587 -38.259  1.00  2.16           O  
ATOM   1620  OD2 ASP A 108      -0.836  -2.093 -37.397  1.00  2.16           O  
ATOM   1621  H   ASP A 108      -1.133  -0.025 -40.465  1.00  2.16           H  
ATOM   1622  HA  ASP A 108      -3.122   0.784 -38.569  1.00  2.16           H  
ATOM   1623 1HB  ASP A 108      -0.149   0.228 -38.290  1.00  2.16           H  
ATOM   1624 2HB  ASP A 108      -1.192   0.590 -36.925  1.00  2.16           H  
ATOM   1625  N   ALA A 109      -0.805   3.066 -39.294  1.00  1.93           N  
ATOM   1626  CA  ALA A 109      -0.569   4.508 -39.151  1.00  1.93           C  
ATOM   1627  C   ALA A 109      -1.758   5.290 -39.708  1.00  1.93           C  
ATOM   1628  O   ALA A 109      -2.183   6.294 -39.131  1.00  1.93           O  
ATOM   1629  CB  ALA A 109       0.712   4.924 -39.850  1.00  1.93           C  
ATOM   1630  H   ALA A 109      -0.166   2.513 -39.874  1.00  1.93           H  
ATOM   1631  HA  ALA A 109      -0.477   4.735 -38.089  1.00  1.93           H  
ATOM   1632 1HB  ALA A 109       0.875   5.992 -39.715  1.00  1.93           H  
ATOM   1633 2HB  ALA A 109       1.552   4.368 -39.426  1.00  1.93           H  
ATOM   1634 3HB  ALA A 109       0.629   4.698 -40.916  1.00  1.93           H  
ATOM   1635  N   ILE A 110      -2.319   4.791 -40.812  1.00  1.75           N  
ATOM   1636  CA  ILE A 110      -3.469   5.394 -41.472  1.00  1.75           C  
ATOM   1637  C   ILE A 110      -4.723   5.343 -40.617  1.00  1.75           C  
ATOM   1638  O   ILE A 110      -5.407   6.360 -40.430  1.00  1.75           O  
ATOM   1639  CB  ILE A 110      -3.720   4.692 -42.804  1.00  1.75           C  
ATOM   1640  CG1 ILE A 110      -2.585   5.018 -43.760  1.00  1.75           C  
ATOM   1641  CG2 ILE A 110      -5.042   5.027 -43.317  1.00  1.75           C  
ATOM   1642  CD1 ILE A 110      -2.563   4.183 -45.003  1.00  1.75           C  
ATOM   1643  H   ILE A 110      -1.899   3.960 -41.234  1.00  1.75           H  
ATOM   1644  HA  ILE A 110      -3.238   6.437 -41.674  1.00  1.75           H  
ATOM   1645  HB  ILE A 110      -3.681   3.627 -42.652  1.00  1.75           H  
ATOM   1646 1HG1 ILE A 110      -2.646   6.053 -44.042  1.00  1.75           H  
ATOM   1647 2HG1 ILE A 110      -1.652   4.858 -43.234  1.00  1.75           H  
ATOM   1648 1HG2 ILE A 110      -5.204   4.502 -44.250  1.00  1.75           H  
ATOM   1649 2HG2 ILE A 110      -5.787   4.731 -42.595  1.00  1.75           H  
ATOM   1650 3HG2 ILE A 110      -5.104   6.072 -43.467  1.00  1.75           H  
ATOM   1651 1HD1 ILE A 110      -1.710   4.476 -45.619  1.00  1.75           H  
ATOM   1652 2HD1 ILE A 110      -2.463   3.137 -44.733  1.00  1.75           H  
ATOM   1653 3HD1 ILE A 110      -3.481   4.333 -45.557  1.00  1.75           H  
ATOM   1654  N   LEU A 111      -5.007   4.173 -40.052  1.00  1.60           N  
ATOM   1655  CA  LEU A 111      -6.160   4.028 -39.190  1.00  1.60           C  
ATOM   1656  C   LEU A 111      -5.990   4.921 -37.975  1.00  1.60           C  
ATOM   1657  O   LEU A 111      -6.942   5.569 -37.541  1.00  1.60           O  
ATOM   1658  CB  LEU A 111      -6.323   2.557 -38.770  1.00  1.60           C  
ATOM   1659  CG  LEU A 111      -6.793   1.567 -39.879  1.00  1.60           C  
ATOM   1660  CD1 LEU A 111      -6.651   0.132 -39.378  1.00  1.60           C  
ATOM   1661  CD2 LEU A 111      -8.255   1.843 -40.195  1.00  1.60           C  
ATOM   1662  H   LEU A 111      -4.413   3.368 -40.241  1.00  1.60           H  
ATOM   1663  HA  LEU A 111      -7.046   4.344 -39.737  1.00  1.60           H  
ATOM   1664 1HB  LEU A 111      -5.354   2.201 -38.414  1.00  1.60           H  
ATOM   1665 2HB  LEU A 111      -7.031   2.505 -37.945  1.00  1.60           H  
ATOM   1666  HG  LEU A 111      -6.183   1.692 -40.775  1.00  1.60           H  
ATOM   1667 1HD1 LEU A 111      -6.986  -0.563 -40.147  1.00  1.60           H  
ATOM   1668 2HD1 LEU A 111      -5.601  -0.068 -39.141  1.00  1.60           H  
ATOM   1669 3HD1 LEU A 111      -7.256  -0.004 -38.482  1.00  1.60           H  
ATOM   1670 1HD2 LEU A 111      -8.616   1.169 -40.929  1.00  1.60           H  
ATOM   1671 2HD2 LEU A 111      -8.831   1.693 -39.296  1.00  1.60           H  
ATOM   1672 3HD2 LEU A 111      -8.375   2.862 -40.551  1.00  1.60           H  
ATOM   1673  N   THR A 112      -4.762   5.010 -37.469  1.00  1.47           N  
ATOM   1674  CA  THR A 112      -4.487   5.824 -36.304  1.00  1.47           C  
ATOM   1675  C   THR A 112      -4.713   7.300 -36.646  1.00  1.47           C  
ATOM   1676  O   THR A 112      -5.309   8.029 -35.857  1.00  1.47           O  
ATOM   1677  CB  THR A 112      -3.058   5.625 -35.801  1.00  1.47           C  
ATOM   1678  OG1 THR A 112      -2.843   4.243 -35.520  1.00  1.47           O  
ATOM   1679  CG2 THR A 112      -2.904   6.407 -34.492  1.00  1.47           C  
ATOM   1680  H   THR A 112      -4.004   4.455 -37.865  1.00  1.47           H  
ATOM   1681  HA  THR A 112      -5.173   5.542 -35.506  1.00  1.47           H  
ATOM   1682  HB  THR A 112      -2.348   5.969 -36.545  1.00  1.47           H  
ATOM   1683  HG1 THR A 112      -2.975   3.733 -36.355  1.00  1.47           H  
ATOM   1684 1HG2 THR A 112      -1.912   6.288 -34.098  1.00  1.47           H  
ATOM   1685 2HG2 THR A 112      -3.091   7.450 -34.677  1.00  1.47           H  
ATOM   1686 3HG2 THR A 112      -3.628   6.036 -33.760  1.00  1.47           H  
ATOM   1687  N   CYS A 113      -4.266   7.753 -37.833  1.00  1.37           N  
ATOM   1688  CA  CYS A 113      -4.444   9.159 -38.196  1.00  1.37           C  
ATOM   1689  C   CYS A 113      -5.916   9.504 -38.142  1.00  1.37           C  
ATOM   1690  O   CYS A 113      -6.299  10.527 -37.574  1.00  1.37           O  
ATOM   1691  CB  CYS A 113      -3.998   9.436 -39.643  1.00  1.37           C  
ATOM   1692  SG  CYS A 113      -2.250   9.292 -39.985  1.00  1.37           S  
ATOM   1693  H   CYS A 113      -3.760   7.127 -38.459  1.00  1.37           H  
ATOM   1694  HA  CYS A 113      -3.902   9.791 -37.497  1.00  1.37           H  
ATOM   1695 1HB  CYS A 113      -4.514   8.754 -40.311  1.00  1.37           H  
ATOM   1696 2HB  CYS A 113      -4.303  10.446 -39.918  1.00  1.37           H  
ATOM   1697  HG  CYS A 113      -2.166   7.986 -39.632  1.00  1.37           H  
ATOM   1698  N   ARG A 114      -6.744   8.615 -38.692  1.00  1.31           N  
ATOM   1699  CA  ARG A 114      -8.190   8.782 -38.701  1.00  1.31           C  
ATOM   1700  C   ARG A 114      -8.774   8.829 -37.289  1.00  1.31           C  
ATOM   1701  O   ARG A 114      -9.560   9.730 -36.961  1.00  1.31           O  
ATOM   1702  CB  ARG A 114      -8.817   7.657 -39.498  1.00  1.31           C  
ATOM   1703  CG  ARG A 114     -10.320   7.641 -39.585  1.00  1.31           C  
ATOM   1704  CD  ARG A 114     -10.725   6.454 -40.341  1.00  1.31           C  
ATOM   1705  NE  ARG A 114     -10.247   5.260 -39.689  1.00  1.31           N  
ATOM   1706  CZ  ARG A 114     -10.834   4.652 -38.648  1.00  1.31           C  
ATOM   1707  NH1 ARG A 114     -11.962   5.093 -38.157  1.00  1.31           N  
ATOM   1708  NH2 ARG A 114     -10.276   3.593 -38.132  1.00  1.31           N  
ATOM   1709  H   ARG A 114      -6.342   7.786 -39.142  1.00  1.31           H  
ATOM   1710  HA  ARG A 114      -8.418   9.721 -39.203  1.00  1.31           H  
ATOM   1711 1HB  ARG A 114      -8.424   7.677 -40.517  1.00  1.31           H  
ATOM   1712 2HB  ARG A 114      -8.520   6.709 -39.068  1.00  1.31           H  
ATOM   1713 1HG  ARG A 114     -10.748   7.589 -38.582  1.00  1.31           H  
ATOM   1714 2HG  ARG A 114     -10.680   8.533 -40.101  1.00  1.31           H  
ATOM   1715 1HD  ARG A 114     -11.811   6.405 -40.394  1.00  1.31           H  
ATOM   1716 2HD  ARG A 114     -10.307   6.493 -41.350  1.00  1.31           H  
ATOM   1717  HE  ARG A 114      -9.378   4.870 -40.022  1.00  1.31           H  
ATOM   1718 1HH1 ARG A 114     -12.407   5.897 -38.552  1.00  1.31           H  
ATOM   1719 2HH1 ARG A 114     -12.395   4.590 -37.367  1.00  1.31           H  
ATOM   1720 1HH2 ARG A 114      -9.415   3.252 -38.505  1.00  1.31           H  
ATOM   1721 2HH2 ARG A 114     -10.738   3.082 -37.369  1.00  1.31           H  
ATOM   1722  N   LEU A 115      -8.351   7.881 -36.441  1.00  1.27           N  
ATOM   1723  CA  LEU A 115      -8.828   7.793 -35.063  1.00  1.27           C  
ATOM   1724  C   LEU A 115      -8.417   9.011 -34.245  1.00  1.27           C  
ATOM   1725  O   LEU A 115      -9.107   9.388 -33.311  1.00  1.27           O  
ATOM   1726  CB  LEU A 115      -8.310   6.526 -34.383  1.00  1.27           C  
ATOM   1727  CG  LEU A 115      -8.864   5.179 -34.906  1.00  1.27           C  
ATOM   1728  CD1 LEU A 115      -8.125   4.060 -34.239  1.00  1.27           C  
ATOM   1729  CD2 LEU A 115     -10.325   5.070 -34.623  1.00  1.27           C  
ATOM   1730  H   LEU A 115      -7.697   7.172 -36.776  1.00  1.27           H  
ATOM   1731  HA  LEU A 115      -9.913   7.750 -35.089  1.00  1.27           H  
ATOM   1732 1HB  LEU A 115      -7.225   6.500 -34.479  1.00  1.27           H  
ATOM   1733 2HB  LEU A 115      -8.551   6.585 -33.341  1.00  1.27           H  
ATOM   1734  HG  LEU A 115      -8.707   5.111 -35.968  1.00  1.27           H  
ATOM   1735 1HD1 LEU A 115      -8.495   3.104 -34.605  1.00  1.27           H  
ATOM   1736 2HD1 LEU A 115      -7.057   4.142 -34.459  1.00  1.27           H  
ATOM   1737 3HD1 LEU A 115      -8.269   4.111 -33.159  1.00  1.27           H  
ATOM   1738 1HD2 LEU A 115     -10.696   4.117 -34.995  1.00  1.27           H  
ATOM   1739 2HD2 LEU A 115     -10.489   5.121 -33.556  1.00  1.27           H  
ATOM   1740 3HD2 LEU A 115     -10.850   5.877 -35.121  1.00  1.27           H  
ATOM   1741  N   ILE A 116      -7.280   9.616 -34.566  1.00  1.25           N  
ATOM   1742  CA  ILE A 116      -6.863  10.845 -33.905  1.00  1.25           C  
ATOM   1743  C   ILE A 116      -7.642  12.054 -34.430  1.00  1.25           C  
ATOM   1744  O   ILE A 116      -8.117  12.887 -33.656  1.00  1.25           O  
ATOM   1745  CB  ILE A 116      -5.383  11.125 -34.114  1.00  1.25           C  
ATOM   1746  CG1 ILE A 116      -4.518  10.114 -33.441  1.00  1.25           C  
ATOM   1747  CG2 ILE A 116      -5.071  12.502 -33.644  1.00  1.25           C  
ATOM   1748  CD1 ILE A 116      -3.129  10.251 -33.870  1.00  1.25           C  
ATOM   1749  H   ILE A 116      -6.690   9.220 -35.298  1.00  1.25           H  
ATOM   1750  HA  ILE A 116      -7.055  10.745 -32.837  1.00  1.25           H  
ATOM   1751  HB  ILE A 116      -5.169  11.038 -35.172  1.00  1.25           H  
ATOM   1752 1HG1 ILE A 116      -4.551  10.255 -32.398  1.00  1.25           H  
ATOM   1753 2HG1 ILE A 116      -4.873   9.112 -33.672  1.00  1.25           H  
ATOM   1754 1HG2 ILE A 116      -4.021  12.725 -33.819  1.00  1.25           H  
ATOM   1755 2HG2 ILE A 116      -5.686  13.199 -34.192  1.00  1.25           H  
ATOM   1756 3HG2 ILE A 116      -5.294  12.569 -32.588  1.00  1.25           H  
ATOM   1757 1HD1 ILE A 116      -2.522   9.520 -33.385  1.00  1.25           H  
ATOM   1758 2HD1 ILE A 116      -3.111  10.107 -34.932  1.00  1.25           H  
ATOM   1759 3HD1 ILE A 116      -2.765  11.244 -33.629  1.00  1.25           H  
ATOM   1760  N   ASP A 117      -7.760  12.140 -35.754  1.00  1.27           N  
ATOM   1761  CA  ASP A 117      -8.394  13.261 -36.427  1.00  1.27           C  
ATOM   1762  C   ASP A 117      -9.828  13.465 -36.003  1.00  1.27           C  
ATOM   1763  O   ASP A 117     -10.193  14.562 -35.562  1.00  1.27           O  
ATOM   1764  CB  ASP A 117      -8.325  13.037 -37.943  1.00  1.27           C  
ATOM   1765  CG  ASP A 117      -8.922  14.143 -38.734  1.00  1.27           C  
ATOM   1766  OD1 ASP A 117      -9.388  15.052 -38.127  1.00  1.27           O  
ATOM   1767  OD2 ASP A 117      -8.918  14.120 -39.953  1.00  1.27           O  
ATOM   1768  H   ASP A 117      -7.355  11.409 -36.336  1.00  1.27           H  
ATOM   1769  HA  ASP A 117      -7.853  14.166 -36.173  1.00  1.27           H  
ATOM   1770 1HB  ASP A 117      -7.286  12.907 -38.240  1.00  1.27           H  
ATOM   1771 2HB  ASP A 117      -8.843  12.110 -38.190  1.00  1.27           H  
ATOM   1772  N   ARG A 118     -10.650  12.428 -36.152  1.00  1.31           N  
ATOM   1773  CA  ARG A 118     -12.050  12.535 -35.782  1.00  1.31           C  
ATOM   1774  C   ARG A 118     -12.263  13.259 -34.422  1.00  1.31           C  
ATOM   1775  O   ARG A 118     -12.881  14.324 -34.410  1.00  1.31           O  
ATOM   1776  CB  ARG A 118     -12.743  11.169 -35.894  1.00  1.31           C  
ATOM   1777  CG  ARG A 118     -12.990  10.732 -37.345  1.00  1.31           C  
ATOM   1778  CD  ARG A 118     -13.704   9.420 -37.438  1.00  1.31           C  
ATOM   1779  NE  ARG A 118     -13.932   8.987 -38.848  1.00  1.31           N  
ATOM   1780  CZ  ARG A 118     -14.980   9.378 -39.626  1.00  1.31           C  
ATOM   1781  NH1 ARG A 118     -15.883  10.202 -39.168  1.00  1.31           N  
ATOM   1782  NH2 ARG A 118     -15.122   8.943 -40.868  1.00  1.31           N  
ATOM   1783  H   ARG A 118     -10.283  11.543 -36.511  1.00  1.31           H  
ATOM   1784  HA  ARG A 118     -12.531  13.153 -36.538  1.00  1.31           H  
ATOM   1785 1HB  ARG A 118     -12.125  10.375 -35.496  1.00  1.31           H  
ATOM   1786 2HB  ARG A 118     -13.698  11.172 -35.365  1.00  1.31           H  
ATOM   1787 1HG  ARG A 118     -13.601  11.482 -37.846  1.00  1.31           H  
ATOM   1788 2HG  ARG A 118     -12.026  10.641 -37.852  1.00  1.31           H  
ATOM   1789 1HD  ARG A 118     -13.113   8.654 -36.933  1.00  1.31           H  
ATOM   1790 2HD  ARG A 118     -14.668   9.507 -36.950  1.00  1.31           H  
ATOM   1791  HE  ARG A 118     -13.268   8.356 -39.255  1.00  1.31           H  
ATOM   1792 1HH1 ARG A 118     -15.828  10.586 -38.221  1.00  1.31           H  
ATOM   1793 2HH1 ARG A 118     -16.657  10.477 -39.752  1.00  1.31           H  
ATOM   1794 1HH2 ARG A 118     -14.465   8.299 -41.309  1.00  1.31           H  
ATOM   1795 2HH2 ARG A 118     -15.907   9.263 -41.409  1.00  1.31           H  
ATOM   1796  N   PRO A 119     -11.826  12.715 -33.257  1.00  1.38           N  
ATOM   1797  CA  PRO A 119     -11.946  13.322 -31.941  1.00  1.38           C  
ATOM   1798  C   PRO A 119     -11.180  14.644 -31.722  1.00  1.38           C  
ATOM   1799  O   PRO A 119     -11.558  15.408 -30.834  1.00  1.38           O  
ATOM   1800  CB  PRO A 119     -11.432  12.199 -31.026  1.00  1.38           C  
ATOM   1801  CG  PRO A 119     -10.598  11.372 -31.862  1.00  1.38           C  
ATOM   1802  CD  PRO A 119     -11.237  11.400 -33.210  1.00  1.38           C  
ATOM   1803  HA  PRO A 119     -13.017  13.492 -31.748  1.00  1.38           H  
ATOM   1804 1HB  PRO A 119     -10.879  12.598 -30.217  1.00  1.38           H  
ATOM   1805 2HB  PRO A 119     -12.271  11.633 -30.599  1.00  1.38           H  
ATOM   1806 1HG  PRO A 119      -9.572  11.769 -31.881  1.00  1.38           H  
ATOM   1807 2HG  PRO A 119     -10.530  10.356 -31.450  1.00  1.38           H  
ATOM   1808 1HD  PRO A 119     -10.472  11.263 -33.948  1.00  1.38           H  
ATOM   1809 2HD  PRO A 119     -12.005  10.636 -33.247  1.00  1.38           H  
ATOM   1810  N   LEU A 120     -10.125  14.965 -32.501  1.00  1.48           N  
ATOM   1811  CA  LEU A 120      -9.499  16.276 -32.261  1.00  1.48           C  
ATOM   1812  C   LEU A 120     -10.364  17.408 -32.788  1.00  1.48           C  
ATOM   1813  O   LEU A 120     -10.549  18.418 -32.109  1.00  1.48           O  
ATOM   1814  CB  LEU A 120      -8.140  16.434 -32.941  1.00  1.48           C  
ATOM   1815  CG  LEU A 120      -6.949  15.673 -32.423  1.00  1.48           C  
ATOM   1816  CD1 LEU A 120      -5.816  15.914 -33.410  1.00  1.48           C  
ATOM   1817  CD2 LEU A 120      -6.576  16.163 -31.026  1.00  1.48           C  
ATOM   1818  H   LEU A 120      -9.743  14.331 -33.212  1.00  1.48           H  
ATOM   1819  HA  LEU A 120      -9.373  16.407 -31.188  1.00  1.48           H  
ATOM   1820 1HB  LEU A 120      -8.268  16.126 -33.979  1.00  1.48           H  
ATOM   1821 2HB  LEU A 120      -7.875  17.479 -32.930  1.00  1.48           H  
ATOM   1822  HG  LEU A 120      -7.160  14.624 -32.378  1.00  1.48           H  
ATOM   1823 1HD1 LEU A 120      -4.930  15.392 -33.101  1.00  1.48           H  
ATOM   1824 2HD1 LEU A 120      -6.122  15.558 -34.387  1.00  1.48           H  
ATOM   1825 3HD1 LEU A 120      -5.608  16.973 -33.460  1.00  1.48           H  
ATOM   1826 1HD2 LEU A 120      -5.703  15.624 -30.675  1.00  1.48           H  
ATOM   1827 2HD2 LEU A 120      -6.351  17.228 -31.066  1.00  1.48           H  
ATOM   1828 3HD2 LEU A 120      -7.408  15.992 -30.342  1.00  1.48           H  
ATOM   1829  N   ARG A 121     -10.906  17.232 -33.996  1.00  1.61           N  
ATOM   1830  CA  ARG A 121     -11.752  18.236 -34.651  1.00  1.61           C  
ATOM   1831  C   ARG A 121     -12.700  19.048 -33.742  1.00  1.61           C  
ATOM   1832  O   ARG A 121     -12.599  20.275 -33.725  1.00  1.61           O  
ATOM   1833  CB  ARG A 121     -12.499  17.625 -35.824  1.00  1.61           C  
ATOM   1834  CG  ARG A 121     -11.612  17.409 -36.995  1.00  1.61           C  
ATOM   1835  CD  ARG A 121     -12.279  16.802 -38.141  1.00  1.61           C  
ATOM   1836  NE  ARG A 121     -11.315  16.544 -39.175  1.00  1.61           N  
ATOM   1837  CZ  ARG A 121     -10.974  17.339 -40.200  1.00  1.61           C  
ATOM   1838  NH1 ARG A 121     -11.591  18.492 -40.408  1.00  1.61           N  
ATOM   1839  NH2 ARG A 121      -9.997  16.930 -41.001  1.00  1.61           N  
ATOM   1840  H   ARG A 121     -10.712  16.352 -34.493  1.00  1.61           H  
ATOM   1841  HA  ARG A 121     -11.069  18.954 -35.102  1.00  1.61           H  
ATOM   1842 1HB  ARG A 121     -12.859  16.634 -35.568  1.00  1.61           H  
ATOM   1843 2HB  ARG A 121     -13.351  18.237 -36.110  1.00  1.61           H  
ATOM   1844 1HG  ARG A 121     -11.179  18.356 -37.308  1.00  1.61           H  
ATOM   1845 2HG  ARG A 121     -10.818  16.728 -36.696  1.00  1.61           H  
ATOM   1846 1HD  ARG A 121     -12.715  15.851 -37.838  1.00  1.61           H  
ATOM   1847 2HD  ARG A 121     -13.048  17.463 -38.533  1.00  1.61           H  
ATOM   1848  HE  ARG A 121     -10.738  15.717 -39.045  1.00  1.61           H  
ATOM   1849 1HH1 ARG A 121     -12.332  18.787 -39.789  1.00  1.61           H  
ATOM   1850 2HH1 ARG A 121     -11.317  19.077 -41.185  1.00  1.61           H  
ATOM   1851 1HH2 ARG A 121      -9.538  16.010 -40.806  1.00  1.61           H  
ATOM   1852 2HH2 ARG A 121      -9.695  17.493 -41.780  1.00  1.61           H  
ATOM   1853  N   PRO A 122     -13.633  18.438 -32.989  1.00  1.75           N  
ATOM   1854  CA  PRO A 122     -14.596  19.106 -32.139  1.00  1.75           C  
ATOM   1855  C   PRO A 122     -13.972  19.922 -31.017  1.00  1.75           C  
ATOM   1856  O   PRO A 122     -14.656  20.756 -30.419  1.00  1.75           O  
ATOM   1857  CB  PRO A 122     -15.426  17.941 -31.601  1.00  1.75           C  
ATOM   1858  CG  PRO A 122     -14.548  16.756 -31.748  1.00  1.75           C  
ATOM   1859  CD  PRO A 122     -13.797  16.983 -32.980  1.00  1.75           C  
ATOM   1860  HA  PRO A 122     -15.222  19.756 -32.769  1.00  1.75           H  
ATOM   1861 1HB  PRO A 122     -15.696  18.123 -30.556  1.00  1.75           H  
ATOM   1862 2HB  PRO A 122     -16.355  17.857 -32.159  1.00  1.75           H  
ATOM   1863 1HG  PRO A 122     -13.878  16.658 -30.875  1.00  1.75           H  
ATOM   1864 2HG  PRO A 122     -15.133  15.839 -31.806  1.00  1.75           H  
ATOM   1865 1HD  PRO A 122     -12.914  16.434 -32.881  1.00  1.75           H  
ATOM   1866 2HD  PRO A 122     -14.377  16.667 -33.815  1.00  1.75           H  
ATOM   1867  N   SER A 123     -12.699  19.682 -30.672  1.00  1.89           N  
ATOM   1868  CA  SER A 123     -12.094  20.438 -29.583  1.00  1.89           C  
ATOM   1869  C   SER A 123     -11.768  21.866 -30.002  1.00  1.89           C  
ATOM   1870  O   SER A 123     -11.493  22.716 -29.154  1.00  1.89           O  
ATOM   1871  CB  SER A 123     -10.826  19.766 -29.078  1.00  1.89           C  
ATOM   1872  OG  SER A 123      -9.788  19.855 -30.006  1.00  1.89           O  
ATOM   1873  H   SER A 123     -12.115  19.019 -31.179  1.00  1.89           H  
ATOM   1874  HA  SER A 123     -12.802  20.483 -28.760  1.00  1.89           H  
ATOM   1875 1HB  SER A 123     -10.519  20.221 -28.135  1.00  1.89           H  
ATOM   1876 2HB  SER A 123     -11.040  18.723 -28.884  1.00  1.89           H  
ATOM   1877  HG  SER A 123     -10.126  19.429 -30.819  1.00  1.89           H  
ATOM   1878  N   PHE A 124     -11.800  22.146 -31.301  1.00  2.00           N  
ATOM   1879  CA  PHE A 124     -11.462  23.482 -31.749  1.00  2.00           C  
ATOM   1880  C   PHE A 124     -12.721  24.339 -31.722  1.00  2.00           C  
ATOM   1881  O   PHE A 124     -13.724  24.010 -32.351  1.00  2.00           O  
ATOM   1882  CB  PHE A 124     -10.837  23.411 -33.130  1.00  2.00           C  
ATOM   1883  CG  PHE A 124      -9.509  22.700 -33.088  1.00  2.00           C  
ATOM   1884  CD1 PHE A 124      -9.419  21.346 -33.368  1.00  2.00           C  
ATOM   1885  CD2 PHE A 124      -8.373  23.354 -32.730  1.00  2.00           C  
ATOM   1886  CE1 PHE A 124      -8.227  20.676 -33.307  1.00  2.00           C  
ATOM   1887  CE2 PHE A 124      -7.189  22.698 -32.668  1.00  2.00           C  
ATOM   1888  CZ  PHE A 124      -7.109  21.342 -32.959  1.00  2.00           C  
ATOM   1889  H   PHE A 124     -12.057  21.433 -31.988  1.00  2.00           H  
ATOM   1890  HA  PHE A 124     -10.735  23.916 -31.063  1.00  2.00           H  
ATOM   1891 1HB  PHE A 124     -11.500  22.867 -33.805  1.00  2.00           H  
ATOM   1892 2HB  PHE A 124     -10.695  24.407 -33.534  1.00  2.00           H  
ATOM   1893  HD1 PHE A 124     -10.311  20.810 -33.637  1.00  2.00           H  
ATOM   1894  HD2 PHE A 124      -8.418  24.403 -32.490  1.00  2.00           H  
ATOM   1895  HE1 PHE A 124      -8.190  19.620 -33.530  1.00  2.00           H  
ATOM   1896  HE2 PHE A 124      -6.312  23.252 -32.377  1.00  2.00           H  
ATOM   1897  HZ  PHE A 124      -6.155  20.813 -32.903  1.00  2.00           H  
ATOM   1898  N   VAL A 125     -12.673  25.429 -30.968  1.00  2.04           N  
ATOM   1899  CA  VAL A 125     -13.835  26.286 -30.757  1.00  2.04           C  
ATOM   1900  C   VAL A 125     -14.319  27.006 -32.008  1.00  2.04           C  
ATOM   1901  O   VAL A 125     -13.535  27.363 -32.888  1.00  2.04           O  
ATOM   1902  CB  VAL A 125     -13.531  27.303 -29.652  1.00  2.04           C  
ATOM   1903  CG1 VAL A 125     -13.230  26.556 -28.358  1.00  2.04           C  
ATOM   1904  CG2 VAL A 125     -12.360  28.168 -30.077  1.00  2.04           C  
ATOM   1905  H   VAL A 125     -11.809  25.647 -30.487  1.00  2.04           H  
ATOM   1906  HA  VAL A 125     -14.649  25.650 -30.403  1.00  2.04           H  
ATOM   1907  HB  VAL A 125     -14.405  27.929 -29.479  1.00  2.04           H  
ATOM   1908 1HG1 VAL A 125     -13.020  27.267 -27.558  1.00  2.04           H  
ATOM   1909 2HG1 VAL A 125     -14.091  25.949 -28.088  1.00  2.04           H  
ATOM   1910 3HG1 VAL A 125     -12.361  25.911 -28.500  1.00  2.04           H  
ATOM   1911 1HG2 VAL A 125     -12.139  28.891 -29.292  1.00  2.04           H  
ATOM   1912 2HG2 VAL A 125     -11.487  27.534 -30.240  1.00  2.04           H  
ATOM   1913 3HG2 VAL A 125     -12.613  28.690 -30.991  1.00  2.04           H  
ATOM   1914  N   ASP A 126     -15.622  27.293 -32.031  1.00  2.00           N  
ATOM   1915  CA  ASP A 126     -16.305  27.953 -33.145  1.00  2.00           C  
ATOM   1916  C   ASP A 126     -15.740  29.324 -33.523  1.00  2.00           C  
ATOM   1917  O   ASP A 126     -15.931  29.779 -34.650  1.00  2.00           O  
ATOM   1918  CB  ASP A 126     -17.792  28.143 -32.816  1.00  2.00           C  
ATOM   1919  CG  ASP A 126     -18.624  26.854 -32.812  1.00  2.00           C  
ATOM   1920  OD1 ASP A 126     -18.155  25.852 -33.289  1.00  2.00           O  
ATOM   1921  OD2 ASP A 126     -19.726  26.891 -32.317  1.00  2.00           O  
ATOM   1922  H   ASP A 126     -16.182  26.984 -31.250  1.00  2.00           H  
ATOM   1923  HA  ASP A 126     -16.221  27.304 -34.017  1.00  2.00           H  
ATOM   1924 1HB  ASP A 126     -17.893  28.629 -31.846  1.00  2.00           H  
ATOM   1925 2HB  ASP A 126     -18.227  28.809 -33.555  1.00  2.00           H  
ATOM   1926  N   GLY A 127     -15.093  30.012 -32.589  1.00  1.90           N  
ATOM   1927  CA  GLY A 127     -14.540  31.333 -32.889  1.00  1.90           C  
ATOM   1928  C   GLY A 127     -13.110  31.304 -33.454  1.00  1.90           C  
ATOM   1929  O   GLY A 127     -12.567  32.344 -33.816  1.00  1.90           O  
ATOM   1930  H   GLY A 127     -14.959  29.601 -31.677  1.00  1.90           H  
ATOM   1931 1HA  GLY A 127     -15.198  31.854 -33.584  1.00  1.90           H  
ATOM   1932 2HA  GLY A 127     -14.531  31.912 -31.974  1.00  1.90           H  
ATOM   1933  N   LEU A 128     -12.515  30.122 -33.569  1.00  1.76           N  
ATOM   1934  CA  LEU A 128     -11.128  29.979 -34.014  1.00  1.76           C  
ATOM   1935  C   LEU A 128     -10.998  29.803 -35.535  1.00  1.76           C  
ATOM   1936  O   LEU A 128     -11.678  28.970 -36.137  1.00  1.76           O  
ATOM   1937  CB  LEU A 128     -10.512  28.806 -33.246  1.00  1.76           C  
ATOM   1938  CG  LEU A 128      -9.118  28.420 -33.535  1.00  1.76           C  
ATOM   1939  CD1 LEU A 128      -8.151  29.518 -33.149  1.00  1.76           C  
ATOM   1940  CD2 LEU A 128      -8.854  27.133 -32.756  1.00  1.76           C  
ATOM   1941  H   LEU A 128     -13.019  29.274 -33.309  1.00  1.76           H  
ATOM   1942  HA  LEU A 128     -10.591  30.886 -33.734  1.00  1.76           H  
ATOM   1943 1HB  LEU A 128     -10.558  29.039 -32.189  1.00  1.76           H  
ATOM   1944 2HB  LEU A 128     -11.130  27.925 -33.425  1.00  1.76           H  
ATOM   1945  HG  LEU A 128      -9.011  28.258 -34.575  1.00  1.76           H  
ATOM   1946 1HD1 LEU A 128      -7.137  29.203 -33.372  1.00  1.76           H  
ATOM   1947 2HD1 LEU A 128      -8.377  30.421 -33.713  1.00  1.76           H  
ATOM   1948 3HD1 LEU A 128      -8.241  29.724 -32.094  1.00  1.76           H  
ATOM   1949 1HD2 LEU A 128      -7.863  26.782 -32.951  1.00  1.76           H  
ATOM   1950 2HD2 LEU A 128      -8.974  27.316 -31.689  1.00  1.76           H  
ATOM   1951 3HD2 LEU A 128      -9.567  26.383 -33.078  1.00  1.76           H  
ATOM   1952  N   ARG A 129     -10.160  30.641 -36.167  1.00  1.60           N  
ATOM   1953  CA  ARG A 129      -9.965  30.606 -37.624  1.00  1.60           C  
ATOM   1954  C   ARG A 129      -8.496  30.566 -38.042  1.00  1.60           C  
ATOM   1955  O   ARG A 129      -8.104  31.187 -39.031  1.00  1.60           O  
ATOM   1956  CB  ARG A 129     -10.608  31.800 -38.307  1.00  1.60           C  
ATOM   1957  CG  ARG A 129     -12.105  31.854 -38.222  1.00  1.60           C  
ATOM   1958  CD  ARG A 129     -12.737  30.735 -38.968  1.00  1.60           C  
ATOM   1959  NE  ARG A 129     -14.158  30.855 -38.939  1.00  1.60           N  
ATOM   1960  CZ  ARG A 129     -14.954  30.382 -37.966  1.00  1.60           C  
ATOM   1961  NH1 ARG A 129     -14.458  29.729 -36.939  1.00  1.60           N  
ATOM   1962  NH2 ARG A 129     -16.255  30.591 -38.023  1.00  1.60           N  
ATOM   1963  H   ARG A 129      -9.638  31.316 -35.624  1.00  1.60           H  
ATOM   1964  HA  ARG A 129     -10.441  29.702 -38.006  1.00  1.60           H  
ATOM   1965 1HB  ARG A 129     -10.218  32.724 -37.875  1.00  1.60           H  
ATOM   1966 2HB  ARG A 129     -10.345  31.801 -39.368  1.00  1.60           H  
ATOM   1967 1HG  ARG A 129     -12.430  31.799 -37.182  1.00  1.60           H  
ATOM   1968 2HG  ARG A 129     -12.456  32.787 -38.663  1.00  1.60           H  
ATOM   1969 1HD  ARG A 129     -12.413  30.749 -40.005  1.00  1.60           H  
ATOM   1970 2HD  ARG A 129     -12.465  29.781 -38.518  1.00  1.60           H  
ATOM   1971  HE  ARG A 129     -14.586  31.349 -39.728  1.00  1.60           H  
ATOM   1972 1HH1 ARG A 129     -13.450  29.542 -36.842  1.00  1.60           H  
ATOM   1973 2HH1 ARG A 129     -15.089  29.429 -36.196  1.00  1.60           H  
ATOM   1974 1HH2 ARG A 129     -16.650  31.111 -38.793  1.00  1.60           H  
ATOM   1975 2HH2 ARG A 129     -16.853  30.243 -37.284  1.00  1.60           H  
ATOM   1976  N   ASN A 130      -7.681  29.880 -37.265  1.00  1.44           N  
ATOM   1977  CA  ASN A 130      -6.254  29.754 -37.549  1.00  1.44           C  
ATOM   1978  C   ASN A 130      -6.054  28.398 -38.225  1.00  1.44           C  
ATOM   1979  O   ASN A 130      -7.029  27.673 -38.382  1.00  1.44           O  
ATOM   1980  CB  ASN A 130      -5.437  29.876 -36.280  1.00  1.44           C  
ATOM   1981  CG  ASN A 130      -5.647  31.195 -35.562  1.00  1.44           C  
ATOM   1982  OD1 ASN A 130      -6.740  31.786 -35.618  1.00  1.44           O  
ATOM   1983  ND2 ASN A 130      -4.610  31.678 -34.934  1.00  1.44           N  
ATOM   1984  H   ASN A 130      -8.066  29.407 -36.461  1.00  1.44           H  
ATOM   1985  HA  ASN A 130      -5.941  30.527 -38.252  1.00  1.44           H  
ATOM   1986 1HB  ASN A 130      -5.694  29.066 -35.603  1.00  1.44           H  
ATOM   1987 2HB  ASN A 130      -4.378  29.775 -36.508  1.00  1.44           H  
ATOM   1988 1HD2 ASN A 130      -4.658  32.548 -34.444  1.00  1.44           H  
ATOM   1989 2HD2 ASN A 130      -3.732  31.163 -34.943  1.00  1.44           H  
ATOM   1990  N   GLU A 131      -4.856  28.083 -38.717  1.00  1.30           N  
ATOM   1991  CA  GLU A 131      -4.662  26.736 -39.290  1.00  1.30           C  
ATOM   1992  C   GLU A 131      -3.812  25.898 -38.345  1.00  1.30           C  
ATOM   1993  O   GLU A 131      -2.912  26.438 -37.697  1.00  1.30           O  
ATOM   1994  CB  GLU A 131      -4.013  26.791 -40.674  1.00  1.30           C  
ATOM   1995  CG  GLU A 131      -4.862  27.494 -41.731  1.00  1.30           C  
ATOM   1996  CD  GLU A 131      -4.308  27.409 -43.164  1.00  1.30           C  
ATOM   1997  OE1 GLU A 131      -3.271  26.811 -43.389  1.00  1.30           O  
ATOM   1998  OE2 GLU A 131      -4.938  27.970 -44.041  1.00  1.30           O  
ATOM   1999  H   GLU A 131      -4.083  28.742 -38.630  1.00  1.30           H  
ATOM   2000  HA  GLU A 131      -5.632  26.241 -39.388  1.00  1.30           H  
ATOM   2001 1HB  GLU A 131      -3.054  27.308 -40.605  1.00  1.30           H  
ATOM   2002 2HB  GLU A 131      -3.819  25.775 -41.020  1.00  1.30           H  
ATOM   2003 1HG  GLU A 131      -5.853  27.063 -41.707  1.00  1.30           H  
ATOM   2004 2HG  GLU A 131      -4.957  28.545 -41.451  1.00  1.30           H  
ATOM   2005  N   ILE A 132      -4.048  24.578 -38.292  1.00  1.19           N  
ATOM   2006  CA  ILE A 132      -3.246  23.745 -37.387  1.00  1.19           C  
ATOM   2007  C   ILE A 132      -2.875  22.352 -37.905  1.00  1.19           C  
ATOM   2008  O   ILE A 132      -3.651  21.697 -38.613  1.00  1.19           O  
ATOM   2009  CB  ILE A 132      -4.024  23.540 -36.096  1.00  1.19           C  
ATOM   2010  CG1 ILE A 132      -3.215  22.921 -34.998  1.00  1.19           C  
ATOM   2011  CG2 ILE A 132      -5.104  22.622 -36.395  1.00  1.19           C  
ATOM   2012  CD1 ILE A 132      -3.927  23.067 -33.749  1.00  1.19           C  
ATOM   2013  H   ILE A 132      -4.828  24.170 -38.815  1.00  1.19           H  
ATOM   2014  HA  ILE A 132      -2.324  24.274 -37.174  1.00  1.19           H  
ATOM   2015  HB  ILE A 132      -4.390  24.492 -35.738  1.00  1.19           H  
ATOM   2016 1HG1 ILE A 132      -3.066  21.859 -35.186  1.00  1.19           H  
ATOM   2017 2HG1 ILE A 132      -2.258  23.400 -34.914  1.00  1.19           H  
ATOM   2018 1HG2 ILE A 132      -5.689  22.433 -35.507  1.00  1.19           H  
ATOM   2019 2HG2 ILE A 132      -5.728  23.036 -37.169  1.00  1.19           H  
ATOM   2020 3HG2 ILE A 132      -4.659  21.721 -36.736  1.00  1.19           H  
ATOM   2021 1HD1 ILE A 132      -3.415  22.634 -32.943  1.00  1.19           H  
ATOM   2022 2HD1 ILE A 132      -4.088  24.123 -33.546  1.00  1.19           H  
ATOM   2023 3HD1 ILE A 132      -4.840  22.574 -33.885  1.00  1.19           H  
ATOM   2024  N   GLN A 133      -1.692  21.899 -37.506  1.00  1.10           N  
ATOM   2025  CA  GLN A 133      -1.253  20.546 -37.807  1.00  1.10           C  
ATOM   2026  C   GLN A 133      -0.819  19.830 -36.533  1.00  1.10           C  
ATOM   2027  O   GLN A 133      -0.112  20.389 -35.684  1.00  1.10           O  
ATOM   2028  CB  GLN A 133      -0.127  20.547 -38.844  1.00  1.10           C  
ATOM   2029  CG  GLN A 133       0.354  19.145 -39.283  1.00  1.10           C  
ATOM   2030  CD  GLN A 133       1.313  19.237 -40.453  1.00  1.10           C  
ATOM   2031  OE1 GLN A 133       1.826  20.335 -40.717  1.00  1.10           O  
ATOM   2032  NE2 GLN A 133       1.570  18.133 -41.167  1.00  1.10           N  
ATOM   2033  H   GLN A 133      -1.097  22.519 -36.955  1.00  1.10           H  
ATOM   2034  HA  GLN A 133      -2.092  19.995 -38.221  1.00  1.10           H  
ATOM   2035 1HB  GLN A 133      -0.464  21.074 -39.734  1.00  1.10           H  
ATOM   2036 2HB  GLN A 133       0.733  21.086 -38.445  1.00  1.10           H  
ATOM   2037 1HG  GLN A 133       0.871  18.676 -38.455  1.00  1.10           H  
ATOM   2038 2HG  GLN A 133      -0.496  18.533 -39.571  1.00  1.10           H  
ATOM   2039 1HE2 GLN A 133       2.196  18.169 -41.945  1.00  1.10           H  
ATOM   2040 2HE2 GLN A 133       1.140  17.218 -40.960  1.00  1.10           H  
ATOM   2041  N   VAL A 134      -1.271  18.590 -36.392  1.00  1.04           N  
ATOM   2042  CA  VAL A 134      -0.916  17.770 -35.244  1.00  1.04           C  
ATOM   2043  C   VAL A 134      -0.174  16.528 -35.716  1.00  1.04           C  
ATOM   2044  O   VAL A 134      -0.653  15.802 -36.594  1.00  1.04           O  
ATOM   2045  CB  VAL A 134      -2.172  17.384 -34.436  1.00  1.04           C  
ATOM   2046  CG1 VAL A 134      -1.774  16.499 -33.245  1.00  1.04           C  
ATOM   2047  CG2 VAL A 134      -2.893  18.682 -33.960  1.00  1.04           C  
ATOM   2048  H   VAL A 134      -1.867  18.201 -37.120  1.00  1.04           H  
ATOM   2049  HA  VAL A 134      -0.254  18.339 -34.595  1.00  1.04           H  
ATOM   2050  HB  VAL A 134      -2.843  16.809 -35.063  1.00  1.04           H  
ATOM   2051 1HG1 VAL A 134      -2.659  16.230 -32.682  1.00  1.04           H  
ATOM   2052 2HG1 VAL A 134      -1.283  15.594 -33.605  1.00  1.04           H  
ATOM   2053 3HG1 VAL A 134      -1.086  17.050 -32.597  1.00  1.04           H  
ATOM   2054 1HG2 VAL A 134      -3.781  18.426 -33.390  1.00  1.04           H  
ATOM   2055 2HG2 VAL A 134      -2.225  19.254 -33.336  1.00  1.04           H  
ATOM   2056 3HG2 VAL A 134      -3.181  19.281 -34.820  1.00  1.04           H  
ATOM   2057  N   VAL A 135       1.004  16.310 -35.146  1.00  1.01           N  
ATOM   2058  CA  VAL A 135       1.829  15.185 -35.541  1.00  1.01           C  
ATOM   2059  C   VAL A 135       2.132  14.267 -34.367  1.00  1.01           C  
ATOM   2060  O   VAL A 135       2.480  14.729 -33.274  1.00  1.01           O  
ATOM   2061  CB  VAL A 135       3.157  15.681 -36.147  1.00  1.01           C  
ATOM   2062  CG1 VAL A 135       4.025  14.475 -36.568  1.00  1.01           C  
ATOM   2063  CG2 VAL A 135       2.862  16.618 -37.324  1.00  1.01           C  
ATOM   2064  H   VAL A 135       1.335  16.957 -34.430  1.00  1.01           H  
ATOM   2065  HA  VAL A 135       1.296  14.615 -36.296  1.00  1.01           H  
ATOM   2066  HB  VAL A 135       3.716  16.232 -35.388  1.00  1.01           H  
ATOM   2067 1HG1 VAL A 135       4.967  14.828 -36.985  1.00  1.01           H  
ATOM   2068 2HG1 VAL A 135       4.235  13.843 -35.706  1.00  1.01           H  
ATOM   2069 3HG1 VAL A 135       3.494  13.888 -37.322  1.00  1.01           H  
ATOM   2070 1HG2 VAL A 135       3.796  16.983 -37.743  1.00  1.01           H  
ATOM   2071 2HG2 VAL A 135       2.308  16.093 -38.086  1.00  1.01           H  
ATOM   2072 3HG2 VAL A 135       2.275  17.462 -36.972  1.00  1.01           H  
ATOM   2073  N   VAL A 136       1.961  12.968 -34.586  1.00  1.02           N  
ATOM   2074  CA  VAL A 136       2.273  11.964 -33.576  1.00  1.02           C  
ATOM   2075  C   VAL A 136       3.272  10.952 -34.152  1.00  1.02           C  
ATOM   2076  O   VAL A 136       3.050  10.432 -35.242  1.00  1.02           O  
ATOM   2077  CB  VAL A 136       1.004  11.240 -33.096  1.00  1.02           C  
ATOM   2078  CG1 VAL A 136       1.396  10.206 -32.089  1.00  1.02           C  
ATOM   2079  CG2 VAL A 136       0.007  12.223 -32.477  1.00  1.02           C  
ATOM   2080  H   VAL A 136       1.640  12.672 -35.508  1.00  1.02           H  
ATOM   2081  HA  VAL A 136       2.729  12.455 -32.722  1.00  1.02           H  
ATOM   2082  HB  VAL A 136       0.540  10.732 -33.932  1.00  1.02           H  
ATOM   2083 1HG1 VAL A 136       0.524   9.708 -31.767  1.00  1.02           H  
ATOM   2084 2HG1 VAL A 136       2.086   9.490 -32.533  1.00  1.02           H  
ATOM   2085 3HG1 VAL A 136       1.876  10.692 -31.236  1.00  1.02           H  
ATOM   2086 1HG2 VAL A 136      -0.863  11.665 -32.139  1.00  1.02           H  
ATOM   2087 2HG2 VAL A 136       0.463  12.723 -31.628  1.00  1.02           H  
ATOM   2088 3HG2 VAL A 136      -0.299  12.964 -33.212  1.00  1.02           H  
ATOM   2089  N   THR A 137       4.364  10.682 -33.439  1.00  1.06           N  
ATOM   2090  CA  THR A 137       5.356   9.737 -33.940  1.00  1.06           C  
ATOM   2091  C   THR A 137       5.644   8.605 -32.966  1.00  1.06           C  
ATOM   2092  O   THR A 137       5.971   8.843 -31.799  1.00  1.06           O  
ATOM   2093  CB  THR A 137       6.689  10.439 -34.223  1.00  1.06           C  
ATOM   2094  OG1 THR A 137       6.498  11.487 -35.180  1.00  1.06           O  
ATOM   2095  CG2 THR A 137       7.684   9.429 -34.783  1.00  1.06           C  
ATOM   2096  H   THR A 137       4.498  11.144 -32.546  1.00  1.06           H  
ATOM   2097  HA  THR A 137       4.987   9.304 -34.863  1.00  1.06           H  
ATOM   2098  HB  THR A 137       7.088  10.862 -33.301  1.00  1.06           H  
ATOM   2099  HG1 THR A 137       6.014  11.145 -35.940  1.00  1.06           H  
ATOM   2100 1HG2 THR A 137       8.618   9.930 -34.979  1.00  1.06           H  
ATOM   2101 2HG2 THR A 137       7.852   8.633 -34.072  1.00  1.06           H  
ATOM   2102 3HG2 THR A 137       7.297   9.002 -35.706  1.00  1.06           H  
ATOM   2103  N   VAL A 138       5.591   7.367 -33.447  1.00  1.13           N  
ATOM   2104  CA  VAL A 138       5.899   6.262 -32.556  1.00  1.13           C  
ATOM   2105  C   VAL A 138       7.393   6.011 -32.669  1.00  1.13           C  
ATOM   2106  O   VAL A 138       7.894   5.660 -33.742  1.00  1.13           O  
ATOM   2107  CB  VAL A 138       5.119   5.002 -32.952  1.00  1.13           C  
ATOM   2108  CG1 VAL A 138       5.443   3.860 -31.968  1.00  1.13           C  
ATOM   2109  CG2 VAL A 138       3.649   5.307 -33.037  1.00  1.13           C  
ATOM   2110  H   VAL A 138       5.322   7.211 -34.419  1.00  1.13           H  
ATOM   2111  HA  VAL A 138       5.675   6.535 -31.534  1.00  1.13           H  
ATOM   2112  HB  VAL A 138       5.457   4.679 -33.937  1.00  1.13           H  
ATOM   2113 1HG1 VAL A 138       4.912   2.960 -32.272  1.00  1.13           H  
ATOM   2114 2HG1 VAL A 138       6.518   3.667 -31.967  1.00  1.13           H  
ATOM   2115 3HG1 VAL A 138       5.129   4.141 -30.957  1.00  1.13           H  
ATOM   2116 1HG2 VAL A 138       3.139   4.408 -33.354  1.00  1.13           H  
ATOM   2117 2HG2 VAL A 138       3.278   5.621 -32.081  1.00  1.13           H  
ATOM   2118 3HG2 VAL A 138       3.480   6.099 -33.774  1.00  1.13           H  
ATOM   2119  N   MET A 139       8.114   6.243 -31.576  1.00  1.22           N  
ATOM   2120  CA  MET A 139       9.565   6.155 -31.620  1.00  1.22           C  
ATOM   2121  C   MET A 139      10.031   4.769 -31.219  1.00  1.22           C  
ATOM   2122  O   MET A 139      10.928   4.190 -31.837  1.00  1.22           O  
ATOM   2123  CB  MET A 139      10.138   7.182 -30.671  1.00  1.22           C  
ATOM   2124  CG  MET A 139       9.827   8.613 -31.044  1.00  1.22           C  
ATOM   2125  SD  MET A 139      10.412   9.088 -32.641  1.00  1.22           S  
ATOM   2126  CE  MET A 139      12.161   9.082 -32.377  1.00  1.22           C  
ATOM   2127  H   MET A 139       7.654   6.487 -30.698  1.00  1.22           H  
ATOM   2128  HA  MET A 139       9.903   6.353 -32.633  1.00  1.22           H  
ATOM   2129 1HB  MET A 139       9.736   7.002 -29.677  1.00  1.22           H  
ATOM   2130 2HB  MET A 139      11.218   7.066 -30.612  1.00  1.22           H  
ATOM   2131 1HG  MET A 139       8.745   8.770 -31.008  1.00  1.22           H  
ATOM   2132 2HG  MET A 139      10.285   9.260 -30.324  1.00  1.22           H  
ATOM   2133 1HE  MET A 139      12.669   9.362 -33.300  1.00  1.22           H  
ATOM   2134 2HE  MET A 139      12.411   9.795 -31.591  1.00  1.22           H  
ATOM   2135 3HE  MET A 139      12.479   8.082 -32.078  1.00  1.22           H  
ATOM   2136  N   SER A 140       9.381   4.230 -30.197  1.00  1.30           N  
ATOM   2137  CA  SER A 140       9.690   2.894 -29.706  1.00  1.30           C  
ATOM   2138  C   SER A 140       8.385   2.194 -29.400  1.00  1.30           C  
ATOM   2139  O   SER A 140       7.451   2.821 -28.897  1.00  1.30           O  
ATOM   2140  CB  SER A 140      10.579   2.960 -28.477  1.00  1.30           C  
ATOM   2141  OG  SER A 140      11.809   3.581 -28.785  1.00  1.30           O  
ATOM   2142  H   SER A 140       8.658   4.787 -29.740  1.00  1.30           H  
ATOM   2143  HA  SER A 140      10.207   2.333 -30.487  1.00  1.30           H  
ATOM   2144 1HB  SER A 140      10.070   3.515 -27.683  1.00  1.30           H  
ATOM   2145 2HB  SER A 140      10.758   1.949 -28.102  1.00  1.30           H  
ATOM   2146  HG  SER A 140      12.192   3.064 -29.505  1.00  1.30           H  
ATOM   2147  N   LEU A 141       8.308   0.900 -29.668  1.00  1.36           N  
ATOM   2148  CA  LEU A 141       7.092   0.178 -29.330  1.00  1.36           C  
ATOM   2149  C   LEU A 141       7.330  -1.244 -28.887  1.00  1.36           C  
ATOM   2150  O   LEU A 141       7.862  -2.067 -29.635  1.00  1.36           O  
ATOM   2151  CB  LEU A 141       6.133   0.224 -30.532  1.00  1.36           C  
ATOM   2152  CG  LEU A 141       4.799  -0.541 -30.425  1.00  1.36           C  
ATOM   2153  CD1 LEU A 141       3.969  -0.005 -29.285  1.00  1.36           C  
ATOM   2154  CD2 LEU A 141       4.054  -0.358 -31.738  1.00  1.36           C  
ATOM   2155  H   LEU A 141       9.092   0.413 -30.085  1.00  1.36           H  
ATOM   2156  HA  LEU A 141       6.616   0.687 -28.499  1.00  1.36           H  
ATOM   2157 1HB  LEU A 141       5.883   1.259 -30.714  1.00  1.36           H  
ATOM   2158 2HB  LEU A 141       6.657  -0.160 -31.408  1.00  1.36           H  
ATOM   2159  HG  LEU A 141       4.985  -1.603 -30.245  1.00  1.36           H  
ATOM   2160 1HD1 LEU A 141       3.024  -0.545 -29.233  1.00  1.36           H  
ATOM   2161 2HD1 LEU A 141       4.510  -0.148 -28.362  1.00  1.36           H  
ATOM   2162 3HD1 LEU A 141       3.785   1.037 -29.430  1.00  1.36           H  
ATOM   2163 1HD2 LEU A 141       3.106  -0.892 -31.691  1.00  1.36           H  
ATOM   2164 2HD2 LEU A 141       3.869   0.701 -31.907  1.00  1.36           H  
ATOM   2165 3HD2 LEU A 141       4.652  -0.752 -32.551  1.00  1.36           H  
ATOM   2166  N   ASP A 142       6.921  -1.532 -27.658  1.00  1.39           N  
ATOM   2167  CA  ASP A 142       7.006  -2.883 -27.129  1.00  1.39           C  
ATOM   2168  C   ASP A 142       5.979  -3.685 -27.920  1.00  1.39           C  
ATOM   2169  O   ASP A 142       4.850  -3.216 -28.045  1.00  1.39           O  
ATOM   2170  CB  ASP A 142       6.666  -2.979 -25.634  1.00  1.39           C  
ATOM   2171  CG  ASP A 142       6.934  -4.395 -25.015  1.00  1.39           C  
ATOM   2172  OD1 ASP A 142       6.289  -5.352 -25.418  1.00  1.39           O  
ATOM   2173  OD2 ASP A 142       7.771  -4.496 -24.146  1.00  1.39           O  
ATOM   2174  H   ASP A 142       6.503  -0.792 -27.094  1.00  1.39           H  
ATOM   2175  HA  ASP A 142       8.019  -3.247 -27.270  1.00  1.39           H  
ATOM   2176 1HB  ASP A 142       7.253  -2.248 -25.085  1.00  1.39           H  
ATOM   2177 2HB  ASP A 142       5.620  -2.722 -25.480  1.00  1.39           H  
ATOM   2178  N   PRO A 143       6.293  -4.858 -28.478  1.00  1.38           N  
ATOM   2179  CA  PRO A 143       5.363  -5.718 -29.193  1.00  1.38           C  
ATOM   2180  C   PRO A 143       4.043  -5.952 -28.438  1.00  1.38           C  
ATOM   2181  O   PRO A 143       3.016  -6.223 -29.063  1.00  1.38           O  
ATOM   2182  CB  PRO A 143       6.164  -7.017 -29.322  1.00  1.38           C  
ATOM   2183  CG  PRO A 143       7.607  -6.561 -29.368  1.00  1.38           C  
ATOM   2184  CD  PRO A 143       7.675  -5.382 -28.419  1.00  1.38           C  
ATOM   2185  HA  PRO A 143       5.163  -5.276 -30.181  1.00  1.38           H  
ATOM   2186 1HB  PRO A 143       5.950  -7.672 -28.461  1.00  1.38           H  
ATOM   2187 2HB  PRO A 143       5.855  -7.561 -30.225  1.00  1.38           H  
ATOM   2188 1HG  PRO A 143       8.273  -7.383 -29.068  1.00  1.38           H  
ATOM   2189 2HG  PRO A 143       7.883  -6.288 -30.398  1.00  1.38           H  
ATOM   2190 1HD  PRO A 143       7.933  -5.704 -27.397  1.00  1.38           H  
ATOM   2191 2HD  PRO A 143       8.391  -4.656 -28.832  1.00  1.38           H  
ATOM   2192  N   LYS A 144       4.068  -5.893 -27.096  1.00  1.34           N  
ATOM   2193  CA  LYS A 144       2.864  -6.125 -26.316  1.00  1.34           C  
ATOM   2194  C   LYS A 144       2.009  -4.873 -26.049  1.00  1.34           C  
ATOM   2195  O   LYS A 144       0.909  -5.000 -25.512  1.00  1.34           O  
ATOM   2196  CB  LYS A 144       3.221  -6.762 -24.976  1.00  1.34           C  
ATOM   2197  CG  LYS A 144       3.830  -8.137 -25.099  1.00  1.34           C  
ATOM   2198  CD  LYS A 144       4.083  -8.761 -23.740  1.00  1.34           C  
ATOM   2199  CE  LYS A 144       4.744 -10.117 -23.890  1.00  1.34           C  
ATOM   2200  NZ  LYS A 144       4.920 -10.802 -22.594  1.00  1.34           N  
ATOM   2201  H   LYS A 144       4.931  -5.670 -26.588  1.00  1.34           H  
ATOM   2202  HA  LYS A 144       2.254  -6.835 -26.864  1.00  1.34           H  
ATOM   2203 1HB  LYS A 144       3.944  -6.119 -24.457  1.00  1.34           H  
ATOM   2204 2HB  LYS A 144       2.337  -6.831 -24.352  1.00  1.34           H  
ATOM   2205 1HG  LYS A 144       3.164  -8.787 -25.673  1.00  1.34           H  
ATOM   2206 2HG  LYS A 144       4.780  -8.053 -25.631  1.00  1.34           H  
ATOM   2207 1HD  LYS A 144       4.729  -8.106 -23.151  1.00  1.34           H  
ATOM   2208 2HD  LYS A 144       3.135  -8.886 -23.215  1.00  1.34           H  
ATOM   2209 1HE  LYS A 144       4.142 -10.730 -24.530  1.00  1.34           H  
ATOM   2210 2HE  LYS A 144       5.720  -9.982 -24.352  1.00  1.34           H  
ATOM   2211 1HZ  LYS A 144       5.359 -11.698 -22.752  1.00  1.34           H  
ATOM   2212 2HZ  LYS A 144       5.493 -10.244 -21.984  1.00  1.34           H  
ATOM   2213 3HZ  LYS A 144       4.008 -10.943 -22.175  1.00  1.34           H  
ATOM   2214  N   ASP A 145       2.487  -3.676 -26.387  1.00  1.27           N  
ATOM   2215  CA  ASP A 145       1.713  -2.454 -26.115  1.00  1.27           C  
ATOM   2216  C   ASP A 145       0.918  -1.959 -27.318  1.00  1.27           C  
ATOM   2217  O   ASP A 145       1.216  -2.301 -28.462  1.00  1.27           O  
ATOM   2218  CB  ASP A 145       2.607  -1.326 -25.633  1.00  1.27           C  
ATOM   2219  CG  ASP A 145       3.205  -1.551 -24.246  1.00  1.27           C  
ATOM   2220  OD1 ASP A 145       2.640  -2.283 -23.465  1.00  1.27           O  
ATOM   2221  OD2 ASP A 145       4.245  -0.973 -23.983  1.00  1.27           O  
ATOM   2222  H   ASP A 145       3.384  -3.602 -26.866  1.00  1.27           H  
ATOM   2223  HA  ASP A 145       1.001  -2.676 -25.320  1.00  1.27           H  
ATOM   2224 1HB  ASP A 145       3.423  -1.222 -26.345  1.00  1.27           H  
ATOM   2225 2HB  ASP A 145       2.056  -0.390 -25.639  1.00  1.27           H  
ATOM   2226  N   LEU A 146      -0.079  -1.112 -27.052  1.00  1.19           N  
ATOM   2227  CA  LEU A 146      -0.859  -0.504 -28.121  1.00  1.19           C  
ATOM   2228  C   LEU A 146      -0.627   1.008 -28.293  1.00  1.19           C  
ATOM   2229  O   LEU A 146      -1.164   1.847 -27.548  1.00  1.19           O  
ATOM   2230  CB  LEU A 146      -2.335  -0.764 -27.858  1.00  1.19           C  
ATOM   2231  CG  LEU A 146      -3.267  -0.173 -28.840  1.00  1.19           C  
ATOM   2232  CD1 LEU A 146      -2.994  -0.761 -30.214  1.00  1.19           C  
ATOM   2233  CD2 LEU A 146      -4.656  -0.450 -28.391  1.00  1.19           C  
ATOM   2234  H   LEU A 146      -0.292  -0.886 -26.091  1.00  1.19           H  
ATOM   2235  HA  LEU A 146      -0.586  -0.992 -29.056  1.00  1.19           H  
ATOM   2236 1HB  LEU A 146      -2.500  -1.845 -27.848  1.00  1.19           H  
ATOM   2237 2HB  LEU A 146      -2.590  -0.369 -26.876  1.00  1.19           H  
ATOM   2238  HG  LEU A 146      -3.110   0.895 -28.888  1.00  1.19           H  
ATOM   2239 1HD1 LEU A 146      -3.674  -0.333 -30.942  1.00  1.19           H  
ATOM   2240 2HD1 LEU A 146      -1.967  -0.545 -30.506  1.00  1.19           H  
ATOM   2241 3HD1 LEU A 146      -3.139  -1.840 -30.178  1.00  1.19           H  
ATOM   2242 1HD2 LEU A 146      -5.344  -0.008 -29.089  1.00  1.19           H  
ATOM   2243 2HD2 LEU A 146      -4.815  -1.522 -28.343  1.00  1.19           H  
ATOM   2244 3HD2 LEU A 146      -4.807  -0.017 -27.406  1.00  1.19           H  
ATOM   2245  N   TYR A 147       0.124   1.344 -29.336  1.00  1.11           N  
ATOM   2246  CA  TYR A 147       0.491   2.725 -29.606  1.00  1.11           C  
ATOM   2247  C   TYR A 147      -0.711   3.571 -30.013  1.00  1.11           C  
ATOM   2248  O   TYR A 147      -0.672   4.784 -29.886  1.00  1.11           O  
ATOM   2249  CB  TYR A 147       1.541   2.817 -30.693  1.00  1.11           C  
ATOM   2250  CG  TYR A 147       0.994   2.758 -32.023  1.00  1.11           C  
ATOM   2251  CD1 TYR A 147       0.547   3.930 -32.588  1.00  1.11           C  
ATOM   2252  CD2 TYR A 147       0.924   1.569 -32.708  1.00  1.11           C  
ATOM   2253  CE1 TYR A 147       0.032   3.922 -33.828  1.00  1.11           C  
ATOM   2254  CE2 TYR A 147       0.397   1.564 -33.973  1.00  1.11           C  
ATOM   2255  CZ  TYR A 147      -0.048   2.746 -34.520  1.00  1.11           C  
ATOM   2256  OH  TYR A 147      -0.578   2.770 -35.744  1.00  1.11           O  
ATOM   2257  H   TYR A 147       0.504   0.609 -29.920  1.00  1.11           H  
ATOM   2258  HA  TYR A 147       0.900   3.154 -28.696  1.00  1.11           H  
ATOM   2259 1HB  TYR A 147       2.104   3.738 -30.593  1.00  1.11           H  
ATOM   2260 2HB  TYR A 147       2.226   2.009 -30.594  1.00  1.11           H  
ATOM   2261  HD1 TYR A 147       0.612   4.859 -32.033  1.00  1.11           H  
ATOM   2262  HD2 TYR A 147       1.278   0.647 -32.253  1.00  1.11           H  
ATOM   2263  HE1 TYR A 147      -0.317   4.837 -34.279  1.00  1.11           H  
ATOM   2264  HE2 TYR A 147       0.326   0.633 -34.540  1.00  1.11           H  
ATOM   2265  HH  TYR A 147      -1.265   3.454 -35.755  1.00  1.11           H  
ATOM   2266  N   ASP A 148      -1.776   2.931 -30.513  1.00  1.03           N  
ATOM   2267  CA  ASP A 148      -2.968   3.629 -31.006  1.00  1.03           C  
ATOM   2268  C   ASP A 148      -3.575   4.499 -29.929  1.00  1.03           C  
ATOM   2269  O   ASP A 148      -3.764   5.703 -30.112  1.00  1.03           O  
ATOM   2270  CB  ASP A 148      -4.023   2.620 -31.464  1.00  1.03           C  
ATOM   2271  CG  ASP A 148      -5.291   3.232 -32.028  1.00  1.03           C  
ATOM   2272  OD1 ASP A 148      -5.274   4.372 -32.412  1.00  1.03           O  
ATOM   2273  OD2 ASP A 148      -6.292   2.533 -32.058  1.00  1.03           O  
ATOM   2274  H   ASP A 148      -1.737   1.924 -30.570  1.00  1.03           H  
ATOM   2275  HA  ASP A 148      -2.679   4.262 -31.847  1.00  1.03           H  
ATOM   2276 1HB  ASP A 148      -3.585   1.969 -32.221  1.00  1.03           H  
ATOM   2277 2HB  ASP A 148      -4.308   2.000 -30.629  1.00  1.03           H  
ATOM   2278  N   VAL A 149      -3.874   3.891 -28.796  1.00  0.96           N  
ATOM   2279  CA  VAL A 149      -4.457   4.626 -27.702  1.00  0.96           C  
ATOM   2280  C   VAL A 149      -3.499   5.696 -27.232  1.00  0.96           C  
ATOM   2281  O   VAL A 149      -3.904   6.837 -26.986  1.00  0.96           O  
ATOM   2282  CB  VAL A 149      -4.816   3.672 -26.574  1.00  0.96           C  
ATOM   2283  CG1 VAL A 149      -5.223   4.439 -25.344  1.00  0.96           C  
ATOM   2284  CG2 VAL A 149      -5.957   2.801 -27.042  1.00  0.96           C  
ATOM   2285  H   VAL A 149      -3.685   2.907 -28.693  1.00  0.96           H  
ATOM   2286  HA  VAL A 149      -5.371   5.106 -28.053  1.00  0.96           H  
ATOM   2287  HB  VAL A 149      -3.949   3.055 -26.330  1.00  0.96           H  
ATOM   2288 1HG1 VAL A 149      -5.484   3.747 -24.548  1.00  0.96           H  
ATOM   2289 2HG1 VAL A 149      -4.394   5.068 -25.020  1.00  0.96           H  
ATOM   2290 3HG1 VAL A 149      -6.087   5.066 -25.574  1.00  0.96           H  
ATOM   2291 1HG2 VAL A 149      -6.208   2.109 -26.254  1.00  0.96           H  
ATOM   2292 2HG2 VAL A 149      -6.822   3.422 -27.280  1.00  0.96           H  
ATOM   2293 3HG2 VAL A 149      -5.651   2.255 -27.931  1.00  0.96           H  
ATOM   2294  N   LEU A 150      -2.211   5.355 -27.137  1.00  0.90           N  
ATOM   2295  CA  LEU A 150      -1.266   6.369 -26.706  1.00  0.90           C  
ATOM   2296  C   LEU A 150      -1.233   7.539 -27.685  1.00  0.90           C  
ATOM   2297  O   LEU A 150      -1.127   8.688 -27.263  1.00  0.90           O  
ATOM   2298  CB  LEU A 150       0.139   5.787 -26.611  1.00  0.90           C  
ATOM   2299  CG  LEU A 150       0.390   4.790 -25.515  1.00  0.90           C  
ATOM   2300  CD1 LEU A 150       1.761   4.172 -25.709  1.00  0.90           C  
ATOM   2301  CD2 LEU A 150       0.313   5.506 -24.185  1.00  0.90           C  
ATOM   2302  H   LEU A 150      -1.899   4.401 -27.354  1.00  0.90           H  
ATOM   2303  HA  LEU A 150      -1.572   6.738 -25.730  1.00  0.90           H  
ATOM   2304 1HB  LEU A 150       0.379   5.316 -27.557  1.00  0.90           H  
ATOM   2305 2HB  LEU A 150       0.824   6.617 -26.457  1.00  0.90           H  
ATOM   2306  HG  LEU A 150      -0.356   3.993 -25.566  1.00  0.90           H  
ATOM   2307 1HD1 LEU A 150       1.957   3.449 -24.958  1.00  0.90           H  
ATOM   2308 2HD1 LEU A 150       1.793   3.687 -26.671  1.00  0.90           H  
ATOM   2309 3HD1 LEU A 150       2.521   4.942 -25.658  1.00  0.90           H  
ATOM   2310 1HD2 LEU A 150       0.497   4.808 -23.380  1.00  0.90           H  
ATOM   2311 2HD2 LEU A 150       1.064   6.297 -24.151  1.00  0.90           H  
ATOM   2312 3HD2 LEU A 150      -0.679   5.943 -24.070  1.00  0.90           H  
ATOM   2313  N   ALA A 151      -1.324   7.247 -28.985  1.00  0.86           N  
ATOM   2314  CA  ALA A 151      -1.285   8.258 -30.035  1.00  0.86           C  
ATOM   2315  C   ALA A 151      -2.458   9.219 -29.946  1.00  0.86           C  
ATOM   2316  O   ALA A 151      -2.300  10.430 -30.128  1.00  0.86           O  
ATOM   2317  CB  ALA A 151      -1.266   7.571 -31.388  1.00  0.86           C  
ATOM   2318  H   ALA A 151      -1.402   6.277 -29.266  1.00  0.86           H  
ATOM   2319  HA  ALA A 151      -0.374   8.834 -29.904  1.00  0.86           H  
ATOM   2320 1HB  ALA A 151      -1.198   8.293 -32.171  1.00  0.86           H  
ATOM   2321 2HB  ALA A 151      -0.415   6.908 -31.443  1.00  0.86           H  
ATOM   2322 3HB  ALA A 151      -2.174   6.993 -31.513  1.00  0.86           H  
ATOM   2323  N   ILE A 152      -3.637   8.688 -29.624  1.00  0.83           N  
ATOM   2324  CA  ILE A 152      -4.827   9.518 -29.481  1.00  0.83           C  
ATOM   2325  C   ILE A 152      -4.659  10.437 -28.291  1.00  0.83           C  
ATOM   2326  O   ILE A 152      -4.902  11.649 -28.378  1.00  0.83           O  
ATOM   2327  CB  ILE A 152      -6.089   8.649 -29.294  1.00  0.83           C  
ATOM   2328  CG1 ILE A 152      -6.381   7.841 -30.597  1.00  0.83           C  
ATOM   2329  CG2 ILE A 152      -7.304   9.533 -28.913  1.00  0.83           C  
ATOM   2330  CD1 ILE A 152      -7.411   6.733 -30.407  1.00  0.83           C  
ATOM   2331  H   ILE A 152      -3.710   7.673 -29.513  1.00  0.83           H  
ATOM   2332  HA  ILE A 152      -4.952  10.135 -30.353  1.00  0.83           H  
ATOM   2333  HB  ILE A 152      -5.906   7.923 -28.494  1.00  0.83           H  
ATOM   2334 1HG1 ILE A 152      -6.744   8.521 -31.372  1.00  0.83           H  
ATOM   2335 2HG1 ILE A 152      -5.451   7.385 -30.945  1.00  0.83           H  
ATOM   2336 1HG2 ILE A 152      -8.184   8.907 -28.770  1.00  0.83           H  
ATOM   2337 2HG2 ILE A 152      -7.088  10.067 -27.985  1.00  0.83           H  
ATOM   2338 3HG2 ILE A 152      -7.497  10.252 -29.713  1.00  0.83           H  
ATOM   2339 1HD1 ILE A 152      -7.548   6.203 -31.346  1.00  0.83           H  
ATOM   2340 2HD1 ILE A 152      -7.048   6.030 -29.657  1.00  0.83           H  
ATOM   2341 3HD1 ILE A 152      -8.357   7.156 -30.083  1.00  0.83           H  
ATOM   2342  N   ASN A 153      -4.224   9.859 -27.178  1.00  0.82           N  
ATOM   2343  CA  ASN A 153      -4.065  10.616 -25.959  1.00  0.82           C  
ATOM   2344  C   ASN A 153      -2.957  11.665 -26.109  1.00  0.82           C  
ATOM   2345  O   ASN A 153      -3.100  12.803 -25.650  1.00  0.82           O  
ATOM   2346  CB  ASN A 153      -3.822   9.635 -24.833  1.00  0.82           C  
ATOM   2347  CG  ASN A 153      -5.110   8.824 -24.631  1.00  0.82           C  
ATOM   2348  OD1 ASN A 153      -6.158   9.273 -25.128  1.00  0.82           O  
ATOM   2349  ND2 ASN A 153      -5.072   7.706 -23.943  1.00  0.82           N  
ATOM   2350  H   ASN A 153      -4.021   8.857 -27.175  1.00  0.82           H  
ATOM   2351  HA  ASN A 153      -4.994  11.152 -25.759  1.00  0.82           H  
ATOM   2352 1HB  ASN A 153      -2.999   8.963 -25.091  1.00  0.82           H  
ATOM   2353 2HB  ASN A 153      -3.563  10.163 -23.913  1.00  0.82           H  
ATOM   2354 1HD2 ASN A 153      -5.938   7.161 -23.804  1.00  0.82           H  
ATOM   2355 2HD2 ASN A 153      -4.209   7.384 -23.562  1.00  0.82           H  
ATOM   2356  N   ALA A 154      -1.870  11.303 -26.794  1.00  0.81           N  
ATOM   2357  CA  ALA A 154      -0.772  12.222 -27.029  1.00  0.81           C  
ATOM   2358  C   ALA A 154      -1.221  13.396 -27.885  1.00  0.81           C  
ATOM   2359  O   ALA A 154      -0.920  14.553 -27.579  1.00  0.81           O  
ATOM   2360  CB  ALA A 154       0.371  11.497 -27.718  1.00  0.81           C  
ATOM   2361  H   ALA A 154      -1.789  10.355 -27.143  1.00  0.81           H  
ATOM   2362  HA  ALA A 154      -0.436  12.605 -26.067  1.00  0.81           H  
ATOM   2363 1HB  ALA A 154       1.196  12.182 -27.867  1.00  0.81           H  
ATOM   2364 2HB  ALA A 154       0.701  10.664 -27.096  1.00  0.81           H  
ATOM   2365 3HB  ALA A 154       0.032  11.117 -28.681  1.00  0.81           H  
ATOM   2366  N   ALA A 155      -2.004  13.116 -28.933  1.00  0.82           N  
ATOM   2367  CA  ALA A 155      -2.482  14.178 -29.799  1.00  0.82           C  
ATOM   2368  C   ALA A 155      -3.335  15.163 -29.022  1.00  0.82           C  
ATOM   2369  O   ALA A 155      -3.224  16.384 -29.206  1.00  0.82           O  
ATOM   2370  CB  ALA A 155      -3.285  13.590 -30.926  1.00  0.82           C  
ATOM   2371  H   ALA A 155      -2.237  12.149 -29.165  1.00  0.82           H  
ATOM   2372  HA  ALA A 155      -1.618  14.707 -30.201  1.00  0.82           H  
ATOM   2373 1HB  ALA A 155      -3.623  14.376 -31.571  1.00  0.82           H  
ATOM   2374 2HB  ALA A 155      -2.678  12.899 -31.483  1.00  0.82           H  
ATOM   2375 3HB  ALA A 155      -4.142  13.061 -30.515  1.00  0.82           H  
ATOM   2376  N   SER A 156      -4.184  14.640 -28.130  1.00  0.84           N  
ATOM   2377  CA  SER A 156      -5.031  15.505 -27.330  1.00  0.84           C  
ATOM   2378  C   SER A 156      -4.222  16.364 -26.396  1.00  0.84           C  
ATOM   2379  O   SER A 156      -4.443  17.573 -26.328  1.00  0.84           O  
ATOM   2380  CB  SER A 156      -6.008  14.725 -26.514  1.00  0.84           C  
ATOM   2381  OG  SER A 156      -6.804  15.600 -25.693  1.00  0.84           O  
ATOM   2382  H   SER A 156      -4.257  13.624 -28.027  1.00  0.84           H  
ATOM   2383  HA  SER A 156      -5.585  16.157 -28.002  1.00  0.84           H  
ATOM   2384 1HB  SER A 156      -6.653  14.142 -27.168  1.00  0.84           H  
ATOM   2385 2HB  SER A 156      -5.472  14.020 -25.877  1.00  0.84           H  
ATOM   2386  HG  SER A 156      -7.153  14.989 -24.983  1.00  0.84           H  
ATOM   2387  N   MET A 157      -3.294  15.759 -25.651  1.00  0.87           N  
ATOM   2388  CA  MET A 157      -2.527  16.554 -24.711  1.00  0.87           C  
ATOM   2389  C   MET A 157      -1.740  17.636 -25.417  1.00  0.87           C  
ATOM   2390  O   MET A 157      -1.729  18.778 -24.967  1.00  0.87           O  
ATOM   2391  CB  MET A 157      -1.622  15.692 -23.852  1.00  0.87           C  
ATOM   2392  CG  MET A 157      -2.350  14.857 -22.837  1.00  0.87           C  
ATOM   2393  SD  MET A 157      -1.235  13.871 -21.864  1.00  0.87           S  
ATOM   2394  CE  MET A 157      -2.242  13.102 -20.581  1.00  0.87           C  
ATOM   2395  H   MET A 157      -3.140  14.752 -25.732  1.00  0.87           H  
ATOM   2396  HA  MET A 157      -3.226  17.052 -24.042  1.00  0.87           H  
ATOM   2397 1HB  MET A 157      -1.054  15.019 -24.498  1.00  0.87           H  
ATOM   2398 2HB  MET A 157      -0.906  16.326 -23.329  1.00  0.87           H  
ATOM   2399 1HG  MET A 157      -2.914  15.512 -22.173  1.00  0.87           H  
ATOM   2400 2HG  MET A 157      -3.045  14.193 -23.354  1.00  0.87           H  
ATOM   2401 1HE  MET A 157      -1.618  12.513 -19.940  1.00  0.87           H  
ATOM   2402 2HE  MET A 157      -2.719  13.861 -19.985  1.00  0.87           H  
ATOM   2403 3HE  MET A 157      -2.990  12.458 -21.035  1.00  0.87           H  
ATOM   2404  N   SER A 158      -1.131  17.318 -26.557  1.00  0.92           N  
ATOM   2405  CA  SER A 158      -0.373  18.336 -27.270  1.00  0.92           C  
ATOM   2406  C   SER A 158      -1.286  19.474 -27.676  1.00  0.92           C  
ATOM   2407  O   SER A 158      -0.949  20.647 -27.491  1.00  0.92           O  
ATOM   2408  CB  SER A 158       0.227  17.752 -28.514  1.00  0.92           C  
ATOM   2409  OG  SER A 158       1.175  16.796 -28.205  1.00  0.92           O  
ATOM   2410  H   SER A 158      -1.165  16.363 -26.923  1.00  0.92           H  
ATOM   2411  HA  SER A 158       0.413  18.720 -26.622  1.00  0.92           H  
ATOM   2412 1HB  SER A 158      -0.566  17.296 -29.109  1.00  0.92           H  
ATOM   2413 2HB  SER A 158       0.680  18.537 -29.120  1.00  0.92           H  
ATOM   2414  HG  SER A 158       1.131  16.155 -28.936  1.00  0.92           H  
ATOM   2415  N   THR A 159      -2.478  19.122 -28.157  1.00  0.97           N  
ATOM   2416  CA  THR A 159      -3.439  20.105 -28.589  1.00  0.97           C  
ATOM   2417  C   THR A 159      -3.825  21.001 -27.411  1.00  0.97           C  
ATOM   2418  O   THR A 159      -3.784  22.213 -27.517  1.00  0.97           O  
ATOM   2419  CB  THR A 159      -4.664  19.384 -29.199  1.00  0.97           C  
ATOM   2420  OG1 THR A 159      -4.240  18.622 -30.340  1.00  0.97           O  
ATOM   2421  CG2 THR A 159      -5.701  20.321 -29.615  1.00  0.97           C  
ATOM   2422  H   THR A 159      -2.710  18.134 -28.278  1.00  0.97           H  
ATOM   2423  HA  THR A 159      -2.982  20.729 -29.356  1.00  0.97           H  
ATOM   2424  HB  THR A 159      -5.087  18.710 -28.464  1.00  0.97           H  
ATOM   2425  HG1 THR A 159      -3.686  17.869 -30.025  1.00  0.97           H  
ATOM   2426 1HG2 THR A 159      -6.549  19.778 -30.036  1.00  0.97           H  
ATOM   2427 2HG2 THR A 159      -6.017  20.861 -28.734  1.00  0.97           H  
ATOM   2428 3HG2 THR A 159      -5.299  21.002 -30.359  1.00  0.97           H  
ATOM   2429  N   GLN A 160      -4.119  20.417 -26.257  1.00  1.04           N  
ATOM   2430  CA  GLN A 160      -4.504  21.200 -25.076  1.00  1.04           C  
ATOM   2431  C   GLN A 160      -3.402  22.119 -24.567  1.00  1.04           C  
ATOM   2432  O   GLN A 160      -3.672  23.217 -24.074  1.00  1.04           O  
ATOM   2433  CB  GLN A 160      -4.857  20.265 -23.949  1.00  1.04           C  
ATOM   2434  CG  GLN A 160      -6.083  19.514 -24.150  1.00  1.04           C  
ATOM   2435  CD  GLN A 160      -6.179  18.498 -23.127  1.00  1.04           C  
ATOM   2436  OE1 GLN A 160      -6.185  18.771 -21.927  1.00  1.04           O  
ATOM   2437  NE2 GLN A 160      -6.246  17.276 -23.570  1.00  1.04           N  
ATOM   2438  H   GLN A 160      -4.117  19.399 -26.207  1.00  1.04           H  
ATOM   2439  HA  GLN A 160      -5.367  21.810 -25.337  1.00  1.04           H  
ATOM   2440 1HB  GLN A 160      -4.047  19.544 -23.819  1.00  1.04           H  
ATOM   2441 2HB  GLN A 160      -4.944  20.827 -23.026  1.00  1.04           H  
ATOM   2442 1HG  GLN A 160      -6.943  20.178 -24.069  1.00  1.04           H  
ATOM   2443 2HG  GLN A 160      -6.069  19.028 -25.125  1.00  1.04           H  
ATOM   2444 1HE2 GLN A 160      -6.330  16.499 -22.950  1.00  1.04           H  
ATOM   2445 2HE2 GLN A 160      -6.245  17.053 -24.548  1.00  1.04           H  
ATOM   2446  N   LEU A 161      -2.164  21.643 -24.638  1.00  1.13           N  
ATOM   2447  CA  LEU A 161      -0.996  22.384 -24.193  1.00  1.13           C  
ATOM   2448  C   LEU A 161      -0.682  23.501 -25.173  1.00  1.13           C  
ATOM   2449  O   LEU A 161      -0.140  24.547 -24.808  1.00  1.13           O  
ATOM   2450  CB  LEU A 161       0.170  21.418 -24.090  1.00  1.13           C  
ATOM   2451  CG  LEU A 161       0.017  20.360 -23.003  1.00  1.13           C  
ATOM   2452  CD1 LEU A 161       1.059  19.303 -23.199  1.00  1.13           C  
ATOM   2453  CD2 LEU A 161       0.166  21.005 -21.678  1.00  1.13           C  
ATOM   2454  H   LEU A 161      -2.021  20.708 -25.020  1.00  1.13           H  
ATOM   2455  HA  LEU A 161      -1.206  22.818 -23.215  1.00  1.13           H  
ATOM   2456 1HB  LEU A 161       0.285  20.909 -25.049  1.00  1.13           H  
ATOM   2457 2HB  LEU A 161       1.075  21.984 -23.883  1.00  1.13           H  
ATOM   2458  HG  LEU A 161      -0.961  19.910 -23.056  1.00  1.13           H  
ATOM   2459 1HD1 LEU A 161       0.945  18.548 -22.431  1.00  1.13           H  
ATOM   2460 2HD1 LEU A 161       0.922  18.845 -24.178  1.00  1.13           H  
ATOM   2461 3HD1 LEU A 161       2.049  19.746 -23.144  1.00  1.13           H  
ATOM   2462 1HD2 LEU A 161       0.060  20.270 -20.895  1.00  1.13           H  
ATOM   2463 2HD2 LEU A 161       1.152  21.458 -21.621  1.00  1.13           H  
ATOM   2464 3HD2 LEU A 161      -0.594  21.775 -21.561  1.00  1.13           H  
ATOM   2465  N   ALA A 162      -1.028  23.280 -26.433  1.00  1.23           N  
ATOM   2466  CA  ALA A 162      -0.770  24.256 -27.458  1.00  1.23           C  
ATOM   2467  C   ALA A 162      -1.443  25.553 -27.123  1.00  1.23           C  
ATOM   2468  O   ALA A 162      -2.574  25.572 -26.641  1.00  1.23           O  
ATOM   2469  CB  ALA A 162      -1.261  23.765 -28.794  1.00  1.23           C  
ATOM   2470  H   ALA A 162      -1.446  22.390 -26.700  1.00  1.23           H  
ATOM   2471  HA  ALA A 162       0.289  24.423 -27.493  1.00  1.23           H  
ATOM   2472 1HB  ALA A 162      -1.043  24.485 -29.545  1.00  1.23           H  
ATOM   2473 2HB  ALA A 162      -0.760  22.840 -29.020  1.00  1.23           H  
ATOM   2474 3HB  ALA A 162      -2.322  23.602 -28.763  1.00  1.23           H  
ATOM   2475  N   GLY A 163      -0.785  26.658 -27.430  1.00  1.34           N  
ATOM   2476  CA  GLY A 163      -1.358  27.969 -27.133  1.00  1.34           C  
ATOM   2477  C   GLY A 163      -2.538  28.390 -28.025  1.00  1.34           C  
ATOM   2478  O   GLY A 163      -2.415  29.354 -28.772  1.00  1.34           O  
ATOM   2479  H   GLY A 163       0.160  26.572 -27.806  1.00  1.34           H  
ATOM   2480 1HA  GLY A 163      -1.677  27.982 -26.089  1.00  1.34           H  
ATOM   2481 2HA  GLY A 163      -0.570  28.711 -27.220  1.00  1.34           H  
ATOM   2482  N   LEU A 164      -3.648  27.645 -27.947  1.00  1.45           N  
ATOM   2483  CA  LEU A 164      -4.911  27.884 -28.664  1.00  1.45           C  
ATOM   2484  C   LEU A 164      -6.108  27.867 -27.666  1.00  1.45           C  
ATOM   2485  O   LEU A 164      -6.036  27.215 -26.621  1.00  1.45           O  
ATOM   2486  CB  LEU A 164      -5.098  26.854 -29.794  1.00  1.45           C  
ATOM   2487  CG  LEU A 164      -4.229  26.954 -31.025  1.00  1.45           C  
ATOM   2488  CD1 LEU A 164      -3.099  25.972 -30.880  1.00  1.45           C  
ATOM   2489  CD2 LEU A 164      -5.075  26.685 -32.250  1.00  1.45           C  
ATOM   2490  H   LEU A 164      -3.596  26.853 -27.310  1.00  1.45           H  
ATOM   2491  HA  LEU A 164      -4.842  28.868 -29.121  1.00  1.45           H  
ATOM   2492 1HB  LEU A 164      -4.755  25.965 -29.398  1.00  1.45           H  
ATOM   2493 2HB  LEU A 164      -6.132  26.719 -30.065  1.00  1.45           H  
ATOM   2494  HG  LEU A 164      -3.800  27.947 -31.102  1.00  1.45           H  
ATOM   2495 1HD1 LEU A 164      -2.449  26.019 -31.740  1.00  1.45           H  
ATOM   2496 2HD1 LEU A 164      -2.538  26.218 -29.991  1.00  1.45           H  
ATOM   2497 3HD1 LEU A 164      -3.504  24.964 -30.789  1.00  1.45           H  
ATOM   2498 1HD2 LEU A 164      -4.466  26.749 -33.150  1.00  1.45           H  
ATOM   2499 2HD2 LEU A 164      -5.519  25.694 -32.180  1.00  1.45           H  
ATOM   2500 3HD2 LEU A 164      -5.852  27.433 -32.288  1.00  1.45           H  
ATOM   2501  N   PRO A 165      -7.237  28.535 -27.964  1.00  1.52           N  
ATOM   2502  CA  PRO A 165      -8.420  28.661 -27.111  1.00  1.52           C  
ATOM   2503  C   PRO A 165      -9.308  27.425 -27.024  1.00  1.52           C  
ATOM   2504  O   PRO A 165     -10.418  27.429 -27.543  1.00  1.52           O  
ATOM   2505  CB  PRO A 165      -9.179  29.802 -27.795  1.00  1.52           C  
ATOM   2506  CG  PRO A 165      -8.825  29.669 -29.246  1.00  1.52           C  
ATOM   2507  CD  PRO A 165      -7.367  29.243 -29.247  1.00  1.52           C  
ATOM   2508  HA  PRO A 165      -8.094  28.964 -26.105  1.00  1.52           H  
ATOM   2509 1HB  PRO A 165     -10.261  29.698 -27.604  1.00  1.52           H  
ATOM   2510 2HB  PRO A 165      -8.877  30.772 -27.372  1.00  1.52           H  
ATOM   2511 1HG  PRO A 165      -9.480  28.932 -29.725  1.00  1.52           H  
ATOM   2512 2HG  PRO A 165      -8.995  30.620 -29.768  1.00  1.52           H  
ATOM   2513 1HD  PRO A 165      -7.181  28.616 -30.106  1.00  1.52           H  
ATOM   2514 2HD  PRO A 165      -6.738  30.109 -29.236  1.00  1.52           H  
ATOM   2515  N   PHE A 166      -8.829  26.376 -26.369  1.00  1.53           N  
ATOM   2516  CA  PHE A 166      -9.592  25.119 -26.286  1.00  1.53           C  
ATOM   2517  C   PHE A 166     -10.681  25.113 -25.230  1.00  1.53           C  
ATOM   2518  O   PHE A 166     -10.531  25.723 -24.171  1.00  1.53           O  
ATOM   2519  CB  PHE A 166      -8.668  23.955 -25.998  1.00  1.53           C  
ATOM   2520  CG  PHE A 166      -7.869  23.746 -27.115  1.00  1.53           C  
ATOM   2521  CD1 PHE A 166      -6.584  24.128 -27.117  1.00  1.53           C  
ATOM   2522  CD2 PHE A 166      -8.418  23.225 -28.218  1.00  1.53           C  
ATOM   2523  CE1 PHE A 166      -5.854  23.990 -28.212  1.00  1.53           C  
ATOM   2524  CE2 PHE A 166      -7.710  23.082 -29.327  1.00  1.53           C  
ATOM   2525  CZ  PHE A 166      -6.394  23.481 -29.340  1.00  1.53           C  
ATOM   2526  H   PHE A 166      -7.889  26.451 -25.976  1.00  1.53           H  
ATOM   2527  HA  PHE A 166     -10.065  24.951 -27.256  1.00  1.53           H  
ATOM   2528 1HB  PHE A 166      -8.036  24.162 -25.134  1.00  1.53           H  
ATOM   2529 2HB  PHE A 166      -9.249  23.055 -25.803  1.00  1.53           H  
ATOM   2530  HD1 PHE A 166      -6.137  24.558 -26.217  1.00  1.53           H  
ATOM   2531  HD2 PHE A 166      -9.450  22.932 -28.186  1.00  1.53           H  
ATOM   2532  HE1 PHE A 166      -4.809  24.291 -28.176  1.00  1.53           H  
ATOM   2533  HE2 PHE A 166      -8.190  22.648 -30.184  1.00  1.53           H  
ATOM   2534  HZ  PHE A 166      -5.781  23.375 -30.224  1.00  1.53           H  
ATOM   2535  N   SER A 167     -11.772  24.390 -25.510  1.00  1.46           N  
ATOM   2536  CA  SER A 167     -12.849  24.244 -24.532  1.00  1.46           C  
ATOM   2537  C   SER A 167     -12.675  23.070 -23.546  1.00  1.46           C  
ATOM   2538  O   SER A 167     -13.230  23.105 -22.449  1.00  1.46           O  
ATOM   2539  CB  SER A 167     -14.166  24.081 -25.250  1.00  1.46           C  
ATOM   2540  OG  SER A 167     -14.198  22.884 -25.961  1.00  1.46           O  
ATOM   2541  H   SER A 167     -11.847  23.938 -26.413  1.00  1.46           H  
ATOM   2542  HA  SER A 167     -12.893  25.165 -23.949  1.00  1.46           H  
ATOM   2543 1HB  SER A 167     -14.976  24.099 -24.525  1.00  1.46           H  
ATOM   2544 2HB  SER A 167     -14.314  24.914 -25.927  1.00  1.46           H  
ATOM   2545  HG  SER A 167     -14.048  22.190 -25.306  1.00  1.46           H  
ATOM   2546  N   GLY A 168     -11.908  22.039 -23.922  1.00  1.34           N  
ATOM   2547  CA  GLY A 168     -11.700  20.910 -23.005  1.00  1.34           C  
ATOM   2548  C   GLY A 168     -10.937  19.709 -23.630  1.00  1.34           C  
ATOM   2549  O   GLY A 168     -10.819  19.623 -24.854  1.00  1.34           O  
ATOM   2550  H   GLY A 168     -11.467  22.053 -24.828  1.00  1.34           H  
ATOM   2551 1HA  GLY A 168     -11.185  21.305 -22.140  1.00  1.34           H  
ATOM   2552 2HA  GLY A 168     -12.672  20.565 -22.648  1.00  1.34           H  
ATOM   2553  N   PRO A 169     -10.397  18.790 -22.795  1.00  1.21           N  
ATOM   2554  CA  PRO A 169      -9.704  17.544 -23.126  1.00  1.21           C  
ATOM   2555  C   PRO A 169     -10.443  16.484 -23.912  1.00  1.21           C  
ATOM   2556  O   PRO A 169     -11.651  16.291 -23.738  1.00  1.21           O  
ATOM   2557  CB  PRO A 169      -9.360  16.980 -21.761  1.00  1.21           C  
ATOM   2558  CG  PRO A 169      -9.330  18.131 -20.844  1.00  1.21           C  
ATOM   2559  CD  PRO A 169     -10.349  19.090 -21.345  1.00  1.21           C  
ATOM   2560  HA  PRO A 169      -8.798  17.819 -23.683  1.00  1.21           H  
ATOM   2561 1HB  PRO A 169     -10.101  16.219 -21.468  1.00  1.21           H  
ATOM   2562 2HB  PRO A 169      -8.404  16.468 -21.810  1.00  1.21           H  
ATOM   2563 1HG  PRO A 169      -9.525  17.790 -19.836  1.00  1.21           H  
ATOM   2564 2HG  PRO A 169      -8.331  18.567 -20.815  1.00  1.21           H  
ATOM   2565 1HD  PRO A 169     -11.309  18.973 -20.849  1.00  1.21           H  
ATOM   2566 2HD  PRO A 169      -9.892  20.057 -21.150  1.00  1.21           H  
ATOM   2567  N   VAL A 170      -9.678  15.742 -24.718  1.00  1.08           N  
ATOM   2568  CA  VAL A 170     -10.114  14.618 -25.533  1.00  1.08           C  
ATOM   2569  C   VAL A 170      -9.269  13.375 -25.244  1.00  1.08           C  
ATOM   2570  O   VAL A 170      -8.061  13.482 -25.065  1.00  1.08           O  
ATOM   2571  CB  VAL A 170     -10.017  14.989 -27.024  1.00  1.08           C  
ATOM   2572  CG1 VAL A 170     -10.325  13.826 -27.885  1.00  1.08           C  
ATOM   2573  CG2 VAL A 170     -11.013  16.108 -27.325  1.00  1.08           C  
ATOM   2574  H   VAL A 170      -8.688  15.950 -24.820  1.00  1.08           H  
ATOM   2575  HA  VAL A 170     -11.149  14.411 -25.290  1.00  1.08           H  
ATOM   2576  HB  VAL A 170      -9.006  15.323 -27.251  1.00  1.08           H  
ATOM   2577 1HG1 VAL A 170     -10.243  14.168 -28.903  1.00  1.08           H  
ATOM   2578 2HG1 VAL A 170      -9.615  13.019 -27.711  1.00  1.08           H  
ATOM   2579 3HG1 VAL A 170     -11.330  13.474 -27.684  1.00  1.08           H  
ATOM   2580 1HG2 VAL A 170     -10.948  16.371 -28.380  1.00  1.08           H  
ATOM   2581 2HG2 VAL A 170     -12.017  15.761 -27.101  1.00  1.08           H  
ATOM   2582 3HG2 VAL A 170     -10.791  16.984 -26.720  1.00  1.08           H  
ATOM   2583  N   GLY A 171      -9.861  12.199 -25.165  1.00  0.98           N  
ATOM   2584  CA  GLY A 171      -8.989  11.043 -24.938  1.00  0.98           C  
ATOM   2585  C   GLY A 171      -9.690   9.711 -25.008  1.00  0.98           C  
ATOM   2586  O   GLY A 171     -10.913   9.654 -25.086  1.00  0.98           O  
ATOM   2587  H   GLY A 171     -10.873  12.137 -25.288  1.00  0.98           H  
ATOM   2588 1HA  GLY A 171      -8.173  11.061 -25.660  1.00  0.98           H  
ATOM   2589 2HA  GLY A 171      -8.538  11.143 -23.958  1.00  0.98           H  
ATOM   2590  N   GLY A 172      -8.927   8.617 -24.923  1.00  0.92           N  
ATOM   2591  CA  GLY A 172      -9.577   7.321 -25.039  1.00  0.92           C  
ATOM   2592  C   GLY A 172      -8.875   6.086 -24.465  1.00  0.92           C  
ATOM   2593  O   GLY A 172      -7.866   6.162 -23.749  1.00  0.92           O  
ATOM   2594  H   GLY A 172      -7.914   8.699 -24.852  1.00  0.92           H  
ATOM   2595 1HA  GLY A 172     -10.571   7.393 -24.611  1.00  0.92           H  
ATOM   2596 2HA  GLY A 172      -9.730   7.144 -26.100  1.00  0.92           H  
ATOM   2597  N   ALA A 173      -9.450   4.931 -24.824  1.00  0.91           N  
ATOM   2598  CA  ALA A 173      -9.010   3.610 -24.367  1.00  0.91           C  
ATOM   2599  C   ALA A 173      -9.368   2.491 -25.358  1.00  0.91           C  
ATOM   2600  O   ALA A 173     -10.282   2.631 -26.174  1.00  0.91           O  
ATOM   2601  CB  ALA A 173      -9.665   3.302 -23.025  1.00  0.91           C  
ATOM   2602  H   ALA A 173     -10.271   5.012 -25.425  1.00  0.91           H  
ATOM   2603  HA  ALA A 173      -7.928   3.633 -24.250  1.00  0.91           H  
ATOM   2604 1HB  ALA A 173      -9.316   2.329 -22.664  1.00  0.91           H  
ATOM   2605 2HB  ALA A 173      -9.401   4.072 -22.302  1.00  0.91           H  
ATOM   2606 3HB  ALA A 173     -10.744   3.275 -23.142  1.00  0.91           H  
ATOM   2607  N   ARG A 174      -8.652   1.365 -25.285  1.00  0.94           N  
ATOM   2608  CA  ARG A 174      -8.997   0.178 -26.085  1.00  0.94           C  
ATOM   2609  C   ARG A 174      -9.517  -0.862 -25.123  1.00  0.94           C  
ATOM   2610  O   ARG A 174      -8.793  -1.250 -24.230  1.00  0.94           O  
ATOM   2611  CB  ARG A 174      -7.800  -0.404 -26.838  1.00  0.94           C  
ATOM   2612  CG  ARG A 174      -8.135  -1.592 -27.758  1.00  0.94           C  
ATOM   2613  CD  ARG A 174      -8.832  -1.151 -29.010  1.00  0.94           C  
ATOM   2614  NE  ARG A 174      -7.969  -0.448 -29.957  1.00  0.94           N  
ATOM   2615  CZ  ARG A 174      -7.249  -1.044 -30.942  1.00  0.94           C  
ATOM   2616  NH1 ARG A 174      -7.283  -2.358 -31.136  1.00  0.94           N  
ATOM   2617  NH2 ARG A 174      -6.503  -0.303 -31.745  1.00  0.94           N  
ATOM   2618  H   ARG A 174      -7.892   1.303 -24.620  1.00  0.94           H  
ATOM   2619  HA  ARG A 174      -9.779   0.419 -26.790  1.00  0.94           H  
ATOM   2620 1HB  ARG A 174      -7.377   0.360 -27.475  1.00  0.94           H  
ATOM   2621 2HB  ARG A 174      -7.034  -0.727 -26.134  1.00  0.94           H  
ATOM   2622 1HG  ARG A 174      -7.230  -2.116 -28.043  1.00  0.94           H  
ATOM   2623 2HG  ARG A 174      -8.803  -2.287 -27.241  1.00  0.94           H  
ATOM   2624 1HD  ARG A 174      -9.273  -1.989 -29.520  1.00  0.94           H  
ATOM   2625 2HD  ARG A 174      -9.604  -0.473 -28.719  1.00  0.94           H  
ATOM   2626  HE  ARG A 174      -7.897   0.560 -29.876  1.00  0.94           H  
ATOM   2627 1HH1 ARG A 174      -7.882  -2.989 -30.571  1.00  0.94           H  
ATOM   2628 2HH1 ARG A 174      -6.746  -2.766 -31.879  1.00  0.94           H  
ATOM   2629 1HH2 ARG A 174      -6.471   0.728 -31.646  1.00  0.94           H  
ATOM   2630 2HH2 ARG A 174      -5.976  -0.736 -32.482  1.00  0.94           H  
ATOM   2631  N   ILE A 175     -10.744  -1.312 -25.291  1.00  1.02           N  
ATOM   2632  CA  ILE A 175     -11.324  -2.242 -24.336  1.00  1.02           C  
ATOM   2633  C   ILE A 175     -11.656  -3.587 -24.959  1.00  1.02           C  
ATOM   2634  O   ILE A 175     -12.134  -3.674 -26.097  1.00  1.02           O  
ATOM   2635  CB  ILE A 175     -12.560  -1.617 -23.659  1.00  1.02           C  
ATOM   2636  CG1 ILE A 175     -13.072  -2.525 -22.535  1.00  1.02           C  
ATOM   2637  CG2 ILE A 175     -13.656  -1.372 -24.688  1.00  1.02           C  
ATOM   2638  CD1 ILE A 175     -13.973  -1.831 -21.589  1.00  1.02           C  
ATOM   2639  H   ILE A 175     -11.287  -0.992 -26.080  1.00  1.02           H  
ATOM   2640  HA  ILE A 175     -10.590  -2.417 -23.554  1.00  1.02           H  
ATOM   2641  HB  ILE A 175     -12.275  -0.668 -23.206  1.00  1.02           H  
ATOM   2642 1HG1 ILE A 175     -13.613  -3.367 -22.970  1.00  1.02           H  
ATOM   2643 2HG1 ILE A 175     -12.248  -2.901 -21.985  1.00  1.02           H  
ATOM   2644 1HG2 ILE A 175     -14.523  -0.919 -24.211  1.00  1.02           H  
ATOM   2645 2HG2 ILE A 175     -13.278  -0.706 -25.466  1.00  1.02           H  
ATOM   2646 3HG2 ILE A 175     -13.943  -2.323 -25.128  1.00  1.02           H  
ATOM   2647 1HD1 ILE A 175     -14.292  -2.516 -20.824  1.00  1.02           H  
ATOM   2648 2HD1 ILE A 175     -13.449  -0.996 -21.124  1.00  1.02           H  
ATOM   2649 3HD1 ILE A 175     -14.829  -1.462 -22.128  1.00  1.02           H  
ATOM   2650  N   ALA A 176     -11.412  -4.648 -24.197  1.00  1.13           N  
ATOM   2651  CA  ALA A 176     -11.683  -5.983 -24.708  1.00  1.13           C  
ATOM   2652  C   ALA A 176     -12.301  -6.889 -23.661  1.00  1.13           C  
ATOM   2653  O   ALA A 176     -12.136  -6.696 -22.456  1.00  1.13           O  
ATOM   2654  CB  ALA A 176     -10.404  -6.586 -25.227  1.00  1.13           C  
ATOM   2655  H   ALA A 176     -10.996  -4.499 -23.276  1.00  1.13           H  
ATOM   2656  HA  ALA A 176     -12.393  -5.895 -25.529  1.00  1.13           H  
ATOM   2657 1HB  ALA A 176     -10.613  -7.560 -25.644  1.00  1.13           H  
ATOM   2658 2HB  ALA A 176     -10.014  -5.933 -26.002  1.00  1.13           H  
ATOM   2659 3HB  ALA A 176      -9.681  -6.678 -24.420  1.00  1.13           H  
ATOM   2660  N   LEU A 177     -13.037  -7.893 -24.131  1.00  1.26           N  
ATOM   2661  CA  LEU A 177     -13.701  -8.812 -23.198  1.00  1.26           C  
ATOM   2662  C   LEU A 177     -12.824  -9.925 -22.630  1.00  1.26           C  
ATOM   2663  O   LEU A 177     -13.108 -10.510 -21.583  1.00  1.26           O  
ATOM   2664  CB  LEU A 177     -14.915  -9.457 -23.848  1.00  1.26           C  
ATOM   2665  CG  LEU A 177     -16.034  -8.529 -24.207  1.00  1.26           C  
ATOM   2666  CD1 LEU A 177     -17.061  -9.297 -24.954  1.00  1.26           C  
ATOM   2667  CD2 LEU A 177     -16.630  -7.930 -22.978  1.00  1.26           C  
ATOM   2668  H   LEU A 177     -13.135  -7.990 -25.145  1.00  1.26           H  
ATOM   2669  HA  LEU A 177     -14.047  -8.197 -22.388  1.00  1.26           H  
ATOM   2670 1HB  LEU A 177     -14.596  -9.966 -24.752  1.00  1.26           H  
ATOM   2671 2HB  LEU A 177     -15.309 -10.200 -23.153  1.00  1.26           H  
ATOM   2672  HG  LEU A 177     -15.653  -7.735 -24.827  1.00  1.26           H  
ATOM   2673 1HD1 LEU A 177     -17.834  -8.633 -25.232  1.00  1.26           H  
ATOM   2674 2HD1 LEU A 177     -16.625  -9.720 -25.825  1.00  1.26           H  
ATOM   2675 3HD1 LEU A 177     -17.456 -10.092 -24.327  1.00  1.26           H  
ATOM   2676 1HD2 LEU A 177     -17.442  -7.263 -23.263  1.00  1.26           H  
ATOM   2677 2HD2 LEU A 177     -17.015  -8.715 -22.327  1.00  1.26           H  
ATOM   2678 3HD2 LEU A 177     -15.865  -7.370 -22.445  1.00  1.26           H  
ATOM   2679  N   ILE A 178     -11.785 -10.275 -23.359  1.00  1.39           N  
ATOM   2680  CA  ILE A 178     -10.906 -11.367 -22.967  1.00  1.39           C  
ATOM   2681  C   ILE A 178     -11.811 -12.541 -22.500  1.00  1.39           C  
ATOM   2682  O   ILE A 178     -12.785 -12.881 -23.182  1.00  1.39           O  
ATOM   2683  CB  ILE A 178      -9.915 -10.864 -21.888  1.00  1.39           C  
ATOM   2684  CG1 ILE A 178      -9.275  -9.586 -22.431  1.00  1.39           C  
ATOM   2685  CG2 ILE A 178      -8.723 -11.879 -21.643  1.00  1.39           C  
ATOM   2686  CD1 ILE A 178      -8.615  -9.786 -23.716  1.00  1.39           C  
ATOM   2687  H   ILE A 178     -11.586  -9.756 -24.201  1.00  1.39           H  
ATOM   2688  HA  ILE A 178     -10.330 -11.700 -23.831  1.00  1.39           H  
ATOM   2689  HB  ILE A 178     -10.445 -10.639 -20.959  1.00  1.39           H  
ATOM   2690 1HG1 ILE A 178     -10.037  -8.814 -22.539  1.00  1.39           H  
ATOM   2691 2HG1 ILE A 178      -8.526  -9.235 -21.732  1.00  1.39           H  
ATOM   2692 1HG2 ILE A 178      -8.034 -11.442 -20.925  1.00  1.39           H  
ATOM   2693 2HG2 ILE A 178      -9.035 -12.838 -21.267  1.00  1.39           H  
ATOM   2694 3HG2 ILE A 178      -8.201 -12.043 -22.587  1.00  1.39           H  
ATOM   2695 1HD1 ILE A 178      -8.175  -8.849 -24.057  1.00  1.39           H  
ATOM   2696 2HD1 ILE A 178      -7.841 -10.542 -23.608  1.00  1.39           H  
ATOM   2697 3HD1 ILE A 178      -9.342 -10.126 -24.436  1.00  1.39           H  
ATOM   2698  N   ASP A 179     -11.542 -13.137 -21.339  1.00  1.47           N  
ATOM   2699  CA  ASP A 179     -12.307 -14.300 -20.883  1.00  1.47           C  
ATOM   2700  C   ASP A 179     -13.624 -13.981 -20.170  1.00  1.47           C  
ATOM   2701  O   ASP A 179     -13.792 -14.285 -18.989  1.00  1.47           O  
ATOM   2702  CB  ASP A 179     -11.450 -15.147 -19.943  1.00  1.47           C  
ATOM   2703  CG  ASP A 179     -10.290 -15.828 -20.649  1.00  1.47           C  
ATOM   2704  OD1 ASP A 179     -10.478 -16.301 -21.742  1.00  1.47           O  
ATOM   2705  OD2 ASP A 179      -9.214 -15.853 -20.098  1.00  1.47           O  
ATOM   2706  H   ASP A 179     -10.780 -12.799 -20.777  1.00  1.47           H  
ATOM   2707  HA  ASP A 179     -12.547 -14.902 -21.760  1.00  1.47           H  
ATOM   2708 1HB  ASP A 179     -11.058 -14.515 -19.146  1.00  1.47           H  
ATOM   2709 2HB  ASP A 179     -12.075 -15.911 -19.476  1.00  1.47           H  
ATOM   2710  N   GLY A 180     -14.562 -13.384 -20.899  1.00  1.49           N  
ATOM   2711  CA  GLY A 180     -15.895 -13.083 -20.356  1.00  1.49           C  
ATOM   2712  C   GLY A 180     -15.911 -11.965 -19.306  1.00  1.49           C  
ATOM   2713  O   GLY A 180     -16.744 -11.971 -18.396  1.00  1.49           O  
ATOM   2714  H   GLY A 180     -14.308 -13.156 -21.861  1.00  1.49           H  
ATOM   2715 1HA  GLY A 180     -16.553 -12.807 -21.180  1.00  1.49           H  
ATOM   2716 2HA  GLY A 180     -16.309 -13.988 -19.918  1.00  1.49           H  
ATOM   2717  N   THR A 181     -14.979 -11.039 -19.421  1.00  1.45           N  
ATOM   2718  CA  THR A 181     -14.787  -9.937 -18.494  1.00  1.45           C  
ATOM   2719  C   THR A 181     -14.592  -8.662 -19.282  1.00  1.45           C  
ATOM   2720  O   THR A 181     -15.018  -8.593 -20.418  1.00  1.45           O  
ATOM   2721  CB  THR A 181     -13.578 -10.221 -17.569  1.00  1.45           C  
ATOM   2722  OG1 THR A 181     -13.524  -9.219 -16.538  1.00  1.45           O  
ATOM   2723  CG2 THR A 181     -12.254 -10.258 -18.377  1.00  1.45           C  
ATOM   2724  H   THR A 181     -14.344 -11.072 -20.217  1.00  1.45           H  
ATOM   2725  HA  THR A 181     -15.681  -9.826 -17.880  1.00  1.45           H  
ATOM   2726  HB  THR A 181     -13.723 -11.193 -17.097  1.00  1.45           H  
ATOM   2727  HG1 THR A 181     -12.908  -9.502 -15.852  1.00  1.45           H  
ATOM   2728 1HG2 THR A 181     -11.425 -10.476 -17.707  1.00  1.45           H  
ATOM   2729 2HG2 THR A 181     -12.324 -11.042 -19.134  1.00  1.45           H  
ATOM   2730 3HG2 THR A 181     -12.071  -9.310 -18.868  1.00  1.45           H  
ATOM   2731  N   TRP A 182     -14.098  -7.616 -18.638  1.00  1.38           N  
ATOM   2732  CA  TRP A 182     -13.782  -6.378 -19.346  1.00  1.38           C  
ATOM   2733  C   TRP A 182     -12.418  -5.852 -18.933  1.00  1.38           C  
ATOM   2734  O   TRP A 182     -12.154  -5.638 -17.747  1.00  1.38           O  
ATOM   2735  CB  TRP A 182     -14.829  -5.286 -19.120  1.00  1.38           C  
ATOM   2736  CG  TRP A 182     -16.137  -5.472 -19.826  1.00  1.38           C  
ATOM   2737  CD1 TRP A 182     -16.480  -4.869 -20.992  1.00  1.38           C  
ATOM   2738  CD2 TRP A 182     -17.269  -6.293 -19.459  1.00  1.38           C  
ATOM   2739  NE1 TRP A 182     -17.732  -5.243 -21.369  1.00  1.38           N  
ATOM   2740  CE2 TRP A 182     -18.232  -6.118 -20.453  1.00  1.38           C  
ATOM   2741  CE3 TRP A 182     -17.539  -7.153 -18.391  1.00  1.38           C  
ATOM   2742  CZ2 TRP A 182     -19.445  -6.769 -20.420  1.00  1.38           C  
ATOM   2743  CZ3 TRP A 182     -18.761  -7.810 -18.359  1.00  1.38           C  
ATOM   2744  CH2 TRP A 182     -19.690  -7.620 -19.352  1.00  1.38           C  
ATOM   2745  H   TRP A 182     -13.839  -7.759 -17.669  1.00  1.38           H  
ATOM   2746  HA  TRP A 182     -13.742  -6.592 -20.414  1.00  1.38           H  
ATOM   2747 1HB  TRP A 182     -15.033  -5.208 -18.055  1.00  1.38           H  
ATOM   2748 2HB  TRP A 182     -14.412  -4.338 -19.430  1.00  1.38           H  
ATOM   2749  HD1 TRP A 182     -15.846  -4.184 -21.544  1.00  1.38           H  
ATOM   2750  HE1 TRP A 182     -18.209  -4.934 -22.203  1.00  1.38           H  
ATOM   2751  HE3 TRP A 182     -16.805  -7.308 -17.604  1.00  1.38           H  
ATOM   2752  HZ2 TRP A 182     -20.198  -6.634 -21.199  1.00  1.38           H  
ATOM   2753  HZ3 TRP A 182     -18.964  -8.483 -17.525  1.00  1.38           H  
ATOM   2754  HH2 TRP A 182     -20.645  -8.147 -19.304  1.00  1.38           H  
ATOM   2755  N   VAL A 183     -11.579  -5.578 -19.921  1.00  1.30           N  
ATOM   2756  CA  VAL A 183     -10.264  -5.024 -19.669  1.00  1.30           C  
ATOM   2757  C   VAL A 183     -10.105  -3.702 -20.400  1.00  1.30           C  
ATOM   2758  O   VAL A 183     -10.000  -3.672 -21.623  1.00  1.30           O  
ATOM   2759  CB  VAL A 183      -9.186  -6.017 -20.139  1.00  1.30           C  
ATOM   2760  CG1 VAL A 183      -7.800  -5.441 -19.867  1.00  1.30           C  
ATOM   2761  CG2 VAL A 183      -9.384  -7.361 -19.439  1.00  1.30           C  
ATOM   2762  H   VAL A 183     -11.848  -5.811 -20.874  1.00  1.30           H  
ATOM   2763  HA  VAL A 183     -10.151  -4.853 -18.597  1.00  1.30           H  
ATOM   2764  HB  VAL A 183      -9.271  -6.159 -21.221  1.00  1.30           H  
ATOM   2765 1HG1 VAL A 183      -7.038  -6.137 -20.219  1.00  1.30           H  
ATOM   2766 2HG1 VAL A 183      -7.700  -4.498 -20.391  1.00  1.30           H  
ATOM   2767 3HG1 VAL A 183      -7.670  -5.276 -18.799  1.00  1.30           H  
ATOM   2768 1HG2 VAL A 183      -8.626  -8.059 -19.770  1.00  1.30           H  
ATOM   2769 2HG2 VAL A 183      -9.302  -7.223 -18.360  1.00  1.30           H  
ATOM   2770 3HG2 VAL A 183     -10.368  -7.756 -19.679  1.00  1.30           H  
ATOM   2771  N   ALA A 184     -10.126  -2.598 -19.646  1.00  1.25           N  
ATOM   2772  CA  ALA A 184     -10.066  -1.234 -20.200  1.00  1.25           C  
ATOM   2773  C   ALA A 184      -8.779  -0.915 -20.950  1.00  1.25           C  
ATOM   2774  O   ALA A 184      -8.778  -0.086 -21.856  1.00  1.25           O  
ATOM   2775  CB  ALA A 184     -10.239  -0.228 -19.101  1.00  1.25           C  
ATOM   2776  H   ALA A 184     -10.219  -2.707 -18.644  1.00  1.25           H  
ATOM   2777  HA  ALA A 184     -10.891  -1.124 -20.904  1.00  1.25           H  
ATOM   2778 1HB  ALA A 184     -10.240   0.777 -19.525  1.00  1.25           H  
ATOM   2779 2HB  ALA A 184     -11.183  -0.410 -18.596  1.00  1.25           H  
ATOM   2780 3HB  ALA A 184      -9.427  -0.320 -18.389  1.00  1.25           H  
ATOM   2781  N   PHE A 185      -7.667  -1.490 -20.484  1.00  1.23           N  
ATOM   2782  CA  PHE A 185      -6.356  -1.238 -21.084  1.00  1.23           C  
ATOM   2783  C   PHE A 185      -5.528  -2.518 -21.292  1.00  1.23           C  
ATOM   2784  O   PHE A 185      -4.554  -2.727 -20.573  1.00  1.23           O  
ATOM   2785  CB  PHE A 185      -5.567  -0.264 -20.219  1.00  1.23           C  
ATOM   2786  CG  PHE A 185      -6.276   1.042 -20.025  1.00  1.23           C  
ATOM   2787  CD1 PHE A 185      -6.984   1.283 -18.885  1.00  1.23           C  
ATOM   2788  CD2 PHE A 185      -6.258   2.008 -21.002  1.00  1.23           C  
ATOM   2789  CE1 PHE A 185      -7.638   2.463 -18.701  1.00  1.23           C  
ATOM   2790  CE2 PHE A 185      -6.914   3.202 -20.831  1.00  1.23           C  
ATOM   2791  CZ  PHE A 185      -7.606   3.434 -19.674  1.00  1.23           C  
ATOM   2792  H   PHE A 185      -7.750  -2.147 -19.728  1.00  1.23           H  
ATOM   2793  HA  PHE A 185      -6.516  -0.745 -22.038  1.00  1.23           H  
ATOM   2794 1HB  PHE A 185      -5.379  -0.702 -19.240  1.00  1.23           H  
ATOM   2795 2HB  PHE A 185      -4.609  -0.068 -20.683  1.00  1.23           H  
ATOM   2796  HD1 PHE A 185      -7.019   0.523 -18.120  1.00  1.23           H  
ATOM   2797  HD2 PHE A 185      -5.725   1.812 -21.918  1.00  1.23           H  
ATOM   2798  HE1 PHE A 185      -8.174   2.624 -17.788  1.00  1.23           H  
ATOM   2799  HE2 PHE A 185      -6.887   3.961 -21.618  1.00  1.23           H  
ATOM   2800  HZ  PHE A 185      -8.127   4.380 -19.532  1.00  1.23           H  
ATOM   2801  N   PRO A 186      -5.892  -3.386 -22.247  1.00  1.24           N  
ATOM   2802  CA  PRO A 186      -5.318  -4.689 -22.500  1.00  1.24           C  
ATOM   2803  C   PRO A 186      -3.982  -4.601 -23.219  1.00  1.24           C  
ATOM   2804  O   PRO A 186      -3.696  -3.629 -23.915  1.00  1.24           O  
ATOM   2805  CB  PRO A 186      -6.350  -5.304 -23.440  1.00  1.24           C  
ATOM   2806  CG  PRO A 186      -6.934  -4.139 -24.140  1.00  1.24           C  
ATOM   2807  CD  PRO A 186      -6.926  -3.028 -23.157  1.00  1.24           C  
ATOM   2808  HA  PRO A 186      -5.224  -5.237 -21.572  1.00  1.24           H  
ATOM   2809 1HB  PRO A 186      -5.860  -6.023 -24.115  1.00  1.24           H  
ATOM   2810 2HB  PRO A 186      -7.100  -5.873 -22.857  1.00  1.24           H  
ATOM   2811 1HG  PRO A 186      -6.337  -3.887 -25.024  1.00  1.24           H  
ATOM   2812 2HG  PRO A 186      -7.953  -4.360 -24.478  1.00  1.24           H  
ATOM   2813 1HD  PRO A 186      -6.651  -2.119 -23.695  1.00  1.24           H  
ATOM   2814 2HD  PRO A 186      -7.893  -2.962 -22.680  1.00  1.24           H  
ATOM   2815  N   THR A 187      -3.210  -5.673 -23.087  1.00  1.26           N  
ATOM   2816  CA  THR A 187      -1.994  -5.810 -23.881  1.00  1.26           C  
ATOM   2817  C   THR A 187      -2.380  -6.357 -25.238  1.00  1.26           C  
ATOM   2818  O   THR A 187      -3.496  -6.847 -25.410  1.00  1.26           O  
ATOM   2819  CB  THR A 187      -0.976  -6.767 -23.238  1.00  1.26           C  
ATOM   2820  OG1 THR A 187      -1.512  -8.121 -23.188  1.00  1.26           O  
ATOM   2821  CG2 THR A 187      -0.667  -6.304 -21.831  1.00  1.26           C  
ATOM   2822  H   THR A 187      -3.500  -6.409 -22.444  1.00  1.26           H  
ATOM   2823  HA  THR A 187      -1.531  -4.833 -24.018  1.00  1.26           H  
ATOM   2824  HB  THR A 187      -0.057  -6.769 -23.820  1.00  1.26           H  
ATOM   2825  HG1 THR A 187      -0.925  -8.670 -22.648  1.00  1.26           H  
ATOM   2826 1HG2 THR A 187       0.060  -6.974 -21.371  1.00  1.26           H  
ATOM   2827 2HG2 THR A 187      -0.256  -5.292 -21.868  1.00  1.26           H  
ATOM   2828 3HG2 THR A 187      -1.586  -6.303 -21.245  1.00  1.26           H  
ATOM   2829  N   VAL A 188      -1.450  -6.340 -26.178  1.00  1.29           N  
ATOM   2830  CA  VAL A 188      -1.720  -6.878 -27.500  1.00  1.29           C  
ATOM   2831  C   VAL A 188      -2.028  -8.362 -27.435  1.00  1.29           C  
ATOM   2832  O   VAL A 188      -2.945  -8.827 -28.108  1.00  1.29           O  
ATOM   2833  CB  VAL A 188      -0.555  -6.610 -28.449  1.00  1.29           C  
ATOM   2834  CG1 VAL A 188      -0.765  -7.356 -29.747  1.00  1.29           C  
ATOM   2835  CG2 VAL A 188      -0.463  -5.102 -28.689  1.00  1.29           C  
ATOM   2836  H   VAL A 188      -0.550  -5.921 -25.972  1.00  1.29           H  
ATOM   2837  HA  VAL A 188      -2.590  -6.368 -27.900  1.00  1.29           H  
ATOM   2838  HB  VAL A 188       0.356  -6.969 -28.009  1.00  1.29           H  
ATOM   2839 1HG1 VAL A 188       0.078  -7.161 -30.414  1.00  1.29           H  
ATOM   2840 2HG1 VAL A 188      -0.826  -8.431 -29.549  1.00  1.29           H  
ATOM   2841 3HG1 VAL A 188      -1.686  -7.021 -30.216  1.00  1.29           H  
ATOM   2842 1HG2 VAL A 188       0.377  -4.885 -29.353  1.00  1.29           H  
ATOM   2843 2HG2 VAL A 188      -1.386  -4.745 -29.141  1.00  1.29           H  
ATOM   2844 3HG2 VAL A 188      -0.313  -4.596 -27.745  1.00  1.29           H  
ATOM   2845  N   GLU A 189      -1.278  -9.117 -26.632  1.00  1.32           N  
ATOM   2846  CA  GLU A 189      -1.570 -10.543 -26.530  1.00  1.32           C  
ATOM   2847  C   GLU A 189      -2.983 -10.736 -25.980  1.00  1.32           C  
ATOM   2848  O   GLU A 189      -3.728 -11.609 -26.440  1.00  1.32           O  
ATOM   2849  CB  GLU A 189      -0.546 -11.251 -25.640  1.00  1.32           C  
ATOM   2850  CG  GLU A 189       0.848 -11.373 -26.249  1.00  1.32           C  
ATOM   2851  CD  GLU A 189       1.841 -12.050 -25.331  1.00  1.32           C  
ATOM   2852  OE1 GLU A 189       1.545 -12.219 -24.169  1.00  1.32           O  
ATOM   2853  OE2 GLU A 189       2.905 -12.393 -25.794  1.00  1.32           O  
ATOM   2854  H   GLU A 189      -0.533  -8.701 -26.095  1.00  1.32           H  
ATOM   2855  HA  GLU A 189      -1.529 -10.982 -27.529  1.00  1.32           H  
ATOM   2856 1HB  GLU A 189      -0.453 -10.709 -24.698  1.00  1.32           H  
ATOM   2857 2HB  GLU A 189      -0.901 -12.254 -25.408  1.00  1.32           H  
ATOM   2858 1HG  GLU A 189       0.777 -11.945 -27.174  1.00  1.32           H  
ATOM   2859 2HG  GLU A 189       1.209 -10.374 -26.498  1.00  1.32           H  
ATOM   2860  N   GLN A 190      -3.385  -9.906 -25.012  1.00  1.35           N  
ATOM   2861  CA  GLN A 190      -4.746 -10.052 -24.525  1.00  1.35           C  
ATOM   2862  C   GLN A 190      -5.734  -9.740 -25.642  1.00  1.35           C  
ATOM   2863  O   GLN A 190      -6.676 -10.496 -25.854  1.00  1.35           O  
ATOM   2864  CB  GLN A 190      -4.993  -9.173 -23.302  1.00  1.35           C  
ATOM   2865  CG  GLN A 190      -4.305  -9.640 -22.054  1.00  1.35           C  
ATOM   2866  CD  GLN A 190      -4.467  -8.669 -20.908  1.00  1.35           C  
ATOM   2867  OE1 GLN A 190      -4.271  -7.454 -21.060  1.00  1.35           O  
ATOM   2868  NE2 GLN A 190      -4.833  -9.195 -19.737  1.00  1.35           N  
ATOM   2869  H   GLN A 190      -2.762  -9.198 -24.611  1.00  1.35           H  
ATOM   2870  HA  GLN A 190      -4.897 -11.086 -24.228  1.00  1.35           H  
ATOM   2871 1HB  GLN A 190      -4.637  -8.173 -23.516  1.00  1.35           H  
ATOM   2872 2HB  GLN A 190      -6.036  -9.096 -23.094  1.00  1.35           H  
ATOM   2873 1HG  GLN A 190      -4.747 -10.591 -21.758  1.00  1.35           H  
ATOM   2874 2HG  GLN A 190      -3.247  -9.769 -22.257  1.00  1.35           H  
ATOM   2875 1HE2 GLN A 190      -4.957  -8.605 -18.937  1.00  1.35           H  
ATOM   2876 2HE2 GLN A 190      -4.981 -10.181 -19.651  1.00  1.35           H  
ATOM   2877  N   LEU A 191      -5.452  -8.727 -26.458  1.00  1.39           N  
ATOM   2878  CA  LEU A 191      -6.363  -8.402 -27.547  1.00  1.39           C  
ATOM   2879  C   LEU A 191      -6.494  -9.577 -28.516  1.00  1.39           C  
ATOM   2880  O   LEU A 191      -7.597  -9.890 -28.965  1.00  1.39           O  
ATOM   2881  CB  LEU A 191      -5.875  -7.146 -28.290  1.00  1.39           C  
ATOM   2882  CG  LEU A 191      -5.990  -5.846 -27.494  1.00  1.39           C  
ATOM   2883  CD1 LEU A 191      -5.322  -4.679 -28.240  1.00  1.39           C  
ATOM   2884  CD2 LEU A 191      -7.434  -5.597 -27.293  1.00  1.39           C  
ATOM   2885  H   LEU A 191      -4.640  -8.140 -26.272  1.00  1.39           H  
ATOM   2886  HA  LEU A 191      -7.343  -8.193 -27.123  1.00  1.39           H  
ATOM   2887 1HB  LEU A 191      -4.840  -7.282 -28.571  1.00  1.39           H  
ATOM   2888 2HB  LEU A 191      -6.466  -7.029 -29.198  1.00  1.39           H  
ATOM   2889  HG  LEU A 191      -5.497  -5.950 -26.538  1.00  1.39           H  
ATOM   2890 1HD1 LEU A 191      -5.433  -3.773 -27.649  1.00  1.39           H  
ATOM   2891 2HD1 LEU A 191      -4.268  -4.885 -28.383  1.00  1.39           H  
ATOM   2892 3HD1 LEU A 191      -5.804  -4.544 -29.207  1.00  1.39           H  
ATOM   2893 1HD2 LEU A 191      -7.601  -4.690 -26.752  1.00  1.39           H  
ATOM   2894 2HD2 LEU A 191      -7.891  -5.513 -28.256  1.00  1.39           H  
ATOM   2895 3HD2 LEU A 191      -7.867  -6.431 -26.755  1.00  1.39           H  
ATOM   2896  N   GLU A 192      -5.397 -10.292 -28.774  1.00  1.43           N  
ATOM   2897  CA  GLU A 192      -5.439 -11.448 -29.674  1.00  1.43           C  
ATOM   2898  C   GLU A 192      -6.335 -12.575 -29.129  1.00  1.43           C  
ATOM   2899  O   GLU A 192      -6.858 -13.386 -29.898  1.00  1.43           O  
ATOM   2900  CB  GLU A 192      -4.026 -11.990 -29.963  1.00  1.43           C  
ATOM   2901  CG  GLU A 192      -3.140 -11.063 -30.820  1.00  1.43           C  
ATOM   2902  CD  GLU A 192      -1.761 -11.640 -31.129  1.00  1.43           C  
ATOM   2903  OE1 GLU A 192      -1.467 -12.729 -30.686  1.00  1.43           O  
ATOM   2904  OE2 GLU A 192      -1.011 -10.985 -31.816  1.00  1.43           O  
ATOM   2905  H   GLU A 192      -4.509  -9.990 -28.372  1.00  1.43           H  
ATOM   2906  HA  GLU A 192      -5.863 -11.118 -30.621  1.00  1.43           H  
ATOM   2907 1HB  GLU A 192      -3.508 -12.164 -29.020  1.00  1.43           H  
ATOM   2908 2HB  GLU A 192      -4.103 -12.947 -30.474  1.00  1.43           H  
ATOM   2909 1HG  GLU A 192      -3.652 -10.860 -31.758  1.00  1.43           H  
ATOM   2910 2HG  GLU A 192      -3.018 -10.117 -30.298  1.00  1.43           H  
ATOM   2911  N   ARG A 193      -6.507 -12.629 -27.803  1.00  1.45           N  
ATOM   2912  CA  ARG A 193      -7.325 -13.643 -27.141  1.00  1.45           C  
ATOM   2913  C   ARG A 193      -8.784 -13.213 -26.967  1.00  1.45           C  
ATOM   2914  O   ARG A 193      -9.594 -13.955 -26.407  1.00  1.45           O  
ATOM   2915  CB  ARG A 193      -6.776 -13.918 -25.749  1.00  1.45           C  
ATOM   2916  CG  ARG A 193      -5.414 -14.567 -25.674  1.00  1.45           C  
ATOM   2917  CD  ARG A 193      -4.911 -14.527 -24.275  1.00  1.45           C  
ATOM   2918  NE  ARG A 193      -5.767 -15.272 -23.365  1.00  1.45           N  
ATOM   2919  CZ  ARG A 193      -5.790 -15.107 -22.027  1.00  1.45           C  
ATOM   2920  NH1 ARG A 193      -4.996 -14.222 -21.460  1.00  1.45           N  
ATOM   2921  NH2 ARG A 193      -6.616 -15.826 -21.291  1.00  1.45           N  
ATOM   2922  H   ARG A 193      -6.045 -11.934 -27.211  1.00  1.45           H  
ATOM   2923  HA  ARG A 193      -7.292 -14.554 -27.736  1.00  1.45           H  
ATOM   2924 1HB  ARG A 193      -6.713 -12.978 -25.202  1.00  1.45           H  
ATOM   2925 2HB  ARG A 193      -7.474 -14.556 -25.209  1.00  1.45           H  
ATOM   2926 1HG  ARG A 193      -5.478 -15.604 -25.998  1.00  1.45           H  
ATOM   2927 2HG  ARG A 193      -4.715 -14.023 -26.313  1.00  1.45           H  
ATOM   2928 1HD  ARG A 193      -3.911 -14.955 -24.236  1.00  1.45           H  
ATOM   2929 2HD  ARG A 193      -4.874 -13.492 -23.941  1.00  1.45           H  
ATOM   2930  HE  ARG A 193      -6.399 -15.958 -23.761  1.00  1.45           H  
ATOM   2931 1HH1 ARG A 193      -4.366 -13.673 -22.028  1.00  1.45           H  
ATOM   2932 2HH1 ARG A 193      -5.020 -14.098 -20.458  1.00  1.45           H  
ATOM   2933 1HH2 ARG A 193      -7.233 -16.504 -21.730  1.00  1.45           H  
ATOM   2934 2HH2 ARG A 193      -6.661 -15.701 -20.288  1.00  1.45           H  
ATOM   2935  N   ALA A 194      -9.113 -12.004 -27.394  1.00  1.44           N  
ATOM   2936  CA  ALA A 194     -10.443 -11.451 -27.200  1.00  1.44           C  
ATOM   2937  C   ALA A 194     -11.473 -11.971 -28.195  1.00  1.44           C  
ATOM   2938  O   ALA A 194     -11.151 -12.371 -29.312  1.00  1.44           O  
ATOM   2939  CB  ALA A 194     -10.381  -9.942 -27.299  1.00  1.44           C  
ATOM   2940  H   ALA A 194      -8.422 -11.427 -27.876  1.00  1.44           H  
ATOM   2941  HA  ALA A 194     -10.772 -11.728 -26.200  1.00  1.44           H  
ATOM   2942 1HB  ALA A 194     -11.357  -9.528 -27.106  1.00  1.44           H  
ATOM   2943 2HB  ALA A 194      -9.672  -9.556 -26.584  1.00  1.44           H  
ATOM   2944 3HB  ALA A 194     -10.059  -9.661 -28.298  1.00  1.44           H  
ATOM   2945  N   VAL A 195     -12.741 -11.874 -27.796  1.00  1.39           N  
ATOM   2946  CA  VAL A 195     -13.880 -12.157 -28.664  1.00  1.39           C  
ATOM   2947  C   VAL A 195     -14.551 -10.848 -29.078  1.00  1.39           C  
ATOM   2948  O   VAL A 195     -15.479 -10.813 -29.884  1.00  1.39           O  
ATOM   2949  CB  VAL A 195     -14.892 -13.055 -27.951  1.00  1.39           C  
ATOM   2950  CG1 VAL A 195     -14.261 -14.376 -27.602  1.00  1.39           C  
ATOM   2951  CG2 VAL A 195     -15.365 -12.357 -26.705  1.00  1.39           C  
ATOM   2952  H   VAL A 195     -12.926 -11.596 -26.843  1.00  1.39           H  
ATOM   2953  HA  VAL A 195     -13.523 -12.678 -29.545  1.00  1.39           H  
ATOM   2954  HB  VAL A 195     -15.723 -13.248 -28.603  1.00  1.39           H  
ATOM   2955 1HG1 VAL A 195     -14.994 -15.009 -27.098  1.00  1.39           H  
ATOM   2956 2HG1 VAL A 195     -13.923 -14.867 -28.517  1.00  1.39           H  
ATOM   2957 3HG1 VAL A 195     -13.408 -14.211 -26.941  1.00  1.39           H  
ATOM   2958 1HG2 VAL A 195     -16.099 -12.976 -26.189  1.00  1.39           H  
ATOM   2959 2HG2 VAL A 195     -14.519 -12.169 -26.042  1.00  1.39           H  
ATOM   2960 3HG2 VAL A 195     -15.816 -11.426 -26.987  1.00  1.39           H  
ATOM   2961  N   PHE A 196     -14.065  -9.766 -28.496  1.00  1.30           N  
ATOM   2962  CA  PHE A 196     -14.559  -8.431 -28.766  1.00  1.30           C  
ATOM   2963  C   PHE A 196     -13.463  -7.430 -28.467  1.00  1.30           C  
ATOM   2964  O   PHE A 196     -12.805  -7.524 -27.423  1.00  1.30           O  
ATOM   2965  CB  PHE A 196     -15.798  -8.111 -27.964  1.00  1.30           C  
ATOM   2966  CG  PHE A 196     -16.414  -6.854 -28.333  1.00  1.30           C  
ATOM   2967  CD1 PHE A 196     -17.133  -6.797 -29.475  1.00  1.30           C  
ATOM   2968  CD2 PHE A 196     -16.278  -5.719 -27.562  1.00  1.30           C  
ATOM   2969  CE1 PHE A 196     -17.695  -5.640 -29.892  1.00  1.30           C  
ATOM   2970  CE2 PHE A 196     -16.860  -4.550 -27.966  1.00  1.30           C  
ATOM   2971  CZ  PHE A 196     -17.563  -4.520 -29.153  1.00  1.30           C  
ATOM   2972  H   PHE A 196     -13.300  -9.882 -27.858  1.00  1.30           H  
ATOM   2973  HA  PHE A 196     -14.815  -8.364 -29.811  1.00  1.30           H  
ATOM   2974 1HB  PHE A 196     -16.534  -8.903 -28.076  1.00  1.30           H  
ATOM   2975 2HB  PHE A 196     -15.519  -8.045 -26.956  1.00  1.30           H  
ATOM   2976  HD1 PHE A 196     -17.239  -7.702 -30.066  1.00  1.30           H  
ATOM   2977  HD2 PHE A 196     -15.703  -5.760 -26.637  1.00  1.30           H  
ATOM   2978  HE1 PHE A 196     -18.250  -5.613 -30.829  1.00  1.30           H  
ATOM   2979  HE2 PHE A 196     -16.755  -3.650 -27.359  1.00  1.30           H  
ATOM   2980  HZ  PHE A 196     -18.018  -3.614 -29.504  1.00  1.30           H  
ATOM   2981  N   ASP A 197     -13.293  -6.475 -29.381  1.00  1.20           N  
ATOM   2982  CA  ASP A 197     -12.283  -5.427 -29.282  1.00  1.20           C  
ATOM   2983  C   ASP A 197     -12.820  -4.114 -29.841  1.00  1.20           C  
ATOM   2984  O   ASP A 197     -13.185  -4.039 -31.031  1.00  1.20           O  
ATOM   2985  CB  ASP A 197     -11.010  -5.788 -30.054  1.00  1.20           C  
ATOM   2986  CG  ASP A 197      -9.901  -4.780 -29.801  1.00  1.20           C  
ATOM   2987  OD1 ASP A 197      -9.981  -4.097 -28.821  1.00  1.20           O  
ATOM   2988  OD2 ASP A 197      -8.996  -4.677 -30.593  1.00  1.20           O  
ATOM   2989  H   ASP A 197     -13.905  -6.476 -30.181  1.00  1.20           H  
ATOM   2990  HA  ASP A 197     -12.032  -5.276 -28.228  1.00  1.20           H  
ATOM   2991 1HB  ASP A 197     -10.664  -6.778 -29.745  1.00  1.20           H  
ATOM   2992 2HB  ASP A 197     -11.219  -5.827 -31.126  1.00  1.20           H  
ATOM   2993  N   MET A 198     -12.869  -3.109 -28.947  1.00  1.09           N  
ATOM   2994  CA  MET A 198     -13.391  -1.757 -29.170  1.00  1.09           C  
ATOM   2995  C   MET A 198     -12.460  -0.594 -28.755  1.00  1.09           C  
ATOM   2996  O   MET A 198     -11.858  -0.622 -27.687  1.00  1.09           O  
ATOM   2997  CB  MET A 198     -14.683  -1.596 -28.374  1.00  1.09           C  
ATOM   2998  CG  MET A 198     -15.253  -0.213 -28.418  1.00  1.09           C  
ATOM   2999  SD  MET A 198     -16.724   0.010 -27.421  1.00  1.09           S  
ATOM   3000  CE  MET A 198     -17.927  -0.742 -28.400  1.00  1.09           C  
ATOM   3001  H   MET A 198     -12.516  -3.317 -28.008  1.00  1.09           H  
ATOM   3002  HA  MET A 198     -13.594  -1.667 -30.219  1.00  1.09           H  
ATOM   3003 1HB  MET A 198     -15.425  -2.254 -28.796  1.00  1.09           H  
ATOM   3004 2HB  MET A 198     -14.523  -1.892 -27.353  1.00  1.09           H  
ATOM   3005 1HG  MET A 198     -14.517   0.459 -28.064  1.00  1.09           H  
ATOM   3006 2HG  MET A 198     -15.480   0.054 -29.452  1.00  1.09           H  
ATOM   3007 1HE  MET A 198     -18.883  -0.644 -27.915  1.00  1.09           H  
ATOM   3008 2HE  MET A 198     -17.969  -0.277 -29.375  1.00  1.09           H  
ATOM   3009 3HE  MET A 198     -17.683  -1.762 -28.512  1.00  1.09           H  
ATOM   3010  N   VAL A 199     -12.395   0.481 -29.550  1.00  1.02           N  
ATOM   3011  CA  VAL A 199     -11.646   1.673 -29.140  1.00  1.02           C  
ATOM   3012  C   VAL A 199     -12.661   2.769 -28.898  1.00  1.02           C  
ATOM   3013  O   VAL A 199     -13.615   2.931 -29.659  1.00  1.02           O  
ATOM   3014  CB  VAL A 199     -10.617   2.122 -30.209  1.00  1.02           C  
ATOM   3015  CG1 VAL A 199     -11.315   2.477 -31.474  1.00  1.02           C  
ATOM   3016  CG2 VAL A 199      -9.776   3.308 -29.692  1.00  1.02           C  
ATOM   3017  H   VAL A 199     -12.883   0.470 -30.432  1.00  1.02           H  
ATOM   3018  HA  VAL A 199     -11.127   1.479 -28.211  1.00  1.02           H  
ATOM   3019  HB  VAL A 199      -9.969   1.298 -30.433  1.00  1.02           H  
ATOM   3020 1HG1 VAL A 199     -10.583   2.763 -32.233  1.00  1.02           H  
ATOM   3021 2HG1 VAL A 199     -11.871   1.609 -31.818  1.00  1.02           H  
ATOM   3022 3HG1 VAL A 199     -11.999   3.308 -31.300  1.00  1.02           H  
ATOM   3023 1HG2 VAL A 199      -9.043   3.592 -30.455  1.00  1.02           H  
ATOM   3024 2HG2 VAL A 199     -10.420   4.159 -29.479  1.00  1.02           H  
ATOM   3025 3HG2 VAL A 199      -9.255   3.011 -28.780  1.00  1.02           H  
ATOM   3026  N   VAL A 200     -12.483   3.488 -27.802  1.00  0.98           N  
ATOM   3027  CA  VAL A 200     -13.416   4.533 -27.415  1.00  0.98           C  
ATOM   3028  C   VAL A 200     -12.720   5.843 -27.081  1.00  0.98           C  
ATOM   3029  O   VAL A 200     -11.705   5.842 -26.385  1.00  0.98           O  
ATOM   3030  CB  VAL A 200     -14.212   4.094 -26.173  1.00  0.98           C  
ATOM   3031  CG1 VAL A 200     -15.181   5.162 -25.775  1.00  0.98           C  
ATOM   3032  CG2 VAL A 200     -14.907   2.821 -26.429  1.00  0.98           C  
ATOM   3033  H   VAL A 200     -11.677   3.283 -27.213  1.00  0.98           H  
ATOM   3034  HA  VAL A 200     -14.106   4.697 -28.238  1.00  0.98           H  
ATOM   3035  HB  VAL A 200     -13.532   3.942 -25.361  1.00  0.98           H  
ATOM   3036 1HG1 VAL A 200     -15.718   4.853 -24.886  1.00  0.98           H  
ATOM   3037 2HG1 VAL A 200     -14.666   6.077 -25.568  1.00  0.98           H  
ATOM   3038 3HG1 VAL A 200     -15.869   5.321 -26.580  1.00  0.98           H  
ATOM   3039 1HG2 VAL A 200     -15.445   2.514 -25.542  1.00  0.98           H  
ATOM   3040 2HG2 VAL A 200     -15.594   2.950 -27.245  1.00  0.98           H  
ATOM   3041 3HG2 VAL A 200     -14.177   2.074 -26.667  1.00  0.98           H  
ATOM   3042  N   ALA A 201     -13.259   6.970 -27.549  1.00  1.00           N  
ATOM   3043  CA  ALA A 201     -12.698   8.253 -27.144  1.00  1.00           C  
ATOM   3044  C   ALA A 201     -13.802   9.265 -26.861  1.00  1.00           C  
ATOM   3045  O   ALA A 201     -14.841   9.291 -27.536  1.00  1.00           O  
ATOM   3046  CB  ALA A 201     -11.748   8.814 -28.195  1.00  1.00           C  
ATOM   3047  H   ALA A 201     -14.067   6.917 -28.162  1.00  1.00           H  
ATOM   3048  HA  ALA A 201     -12.160   8.085 -26.225  1.00  1.00           H  
ATOM   3049 1HB  ALA A 201     -11.329   9.754 -27.831  1.00  1.00           H  
ATOM   3050 2HB  ALA A 201     -10.942   8.104 -28.378  1.00  1.00           H  
ATOM   3051 3HB  ALA A 201     -12.289   8.997 -29.106  1.00  1.00           H  
ATOM   3052  N   GLY A 202     -13.562  10.116 -25.872  1.00  1.08           N  
ATOM   3053  CA  GLY A 202     -14.534  11.129 -25.503  1.00  1.08           C  
ATOM   3054  C   GLY A 202     -13.958  12.505 -25.265  1.00  1.08           C  
ATOM   3055  O   GLY A 202     -12.779  12.754 -25.521  1.00  1.08           O  
ATOM   3056  H   GLY A 202     -12.675  10.041 -25.379  1.00  1.08           H  
ATOM   3057 1HA  GLY A 202     -15.288  11.202 -26.277  1.00  1.08           H  
ATOM   3058 2HA  GLY A 202     -15.043  10.803 -24.599  1.00  1.08           H  
ATOM   3059  N   ARG A 203     -14.806  13.383 -24.721  1.00  1.23           N  
ATOM   3060  CA  ARG A 203     -14.456  14.776 -24.449  1.00  1.23           C  
ATOM   3061  C   ARG A 203     -15.127  15.367 -23.219  1.00  1.23           C  
ATOM   3062  O   ARG A 203     -16.302  15.106 -22.954  1.00  1.23           O  
ATOM   3063  CB  ARG A 203     -14.844  15.668 -25.626  1.00  1.23           C  
ATOM   3064  CG  ARG A 203     -14.472  17.131 -25.452  1.00  1.23           C  
ATOM   3065  CD  ARG A 203     -14.676  17.962 -26.638  1.00  1.23           C  
ATOM   3066  NE  ARG A 203     -16.086  18.243 -26.932  1.00  1.23           N  
ATOM   3067  CZ  ARG A 203     -16.451  19.264 -27.721  1.00  1.23           C  
ATOM   3068  NH1 ARG A 203     -15.519  20.009 -28.194  1.00  1.23           N  
ATOM   3069  NH2 ARG A 203     -17.701  19.538 -28.017  1.00  1.23           N  
ATOM   3070  H   ARG A 203     -15.753  13.052 -24.547  1.00  1.23           H  
ATOM   3071  HA  ARG A 203     -13.382  14.819 -24.308  1.00  1.23           H  
ATOM   3072 1HB  ARG A 203     -14.337  15.338 -26.495  1.00  1.23           H  
ATOM   3073 2HB  ARG A 203     -15.916  15.601 -25.811  1.00  1.23           H  
ATOM   3074 1HG  ARG A 203     -15.097  17.564 -24.688  1.00  1.23           H  
ATOM   3075 2HG  ARG A 203     -13.431  17.222 -25.159  1.00  1.23           H  
ATOM   3076 1HD  ARG A 203     -14.165  18.915 -26.489  1.00  1.23           H  
ATOM   3077 2HD  ARG A 203     -14.241  17.457 -27.504  1.00  1.23           H  
ATOM   3078  HE  ARG A 203     -16.809  17.647 -26.541  1.00  1.23           H  
ATOM   3079 1HH1 ARG A 203     -14.562  19.816 -27.957  1.00  1.23           H  
ATOM   3080 2HH1 ARG A 203     -15.738  20.797 -28.810  1.00  1.23           H  
ATOM   3081 1HH2 ARG A 203     -18.482  18.991 -27.642  1.00  1.23           H  
ATOM   3082 2HH2 ARG A 203     -17.917  20.322 -28.605  1.00  1.23           H  
ATOM   3083  N   ILE A 204     -14.395  16.212 -22.486  1.00  1.48           N  
ATOM   3084  CA  ILE A 204     -15.041  16.916 -21.379  1.00  1.48           C  
ATOM   3085  C   ILE A 204     -15.878  18.084 -21.879  1.00  1.48           C  
ATOM   3086  O   ILE A 204     -15.400  18.961 -22.603  1.00  1.48           O  
ATOM   3087  CB  ILE A 204     -14.066  17.382 -20.293  1.00  1.48           C  
ATOM   3088  CG1 ILE A 204     -13.443  16.189 -19.612  1.00  1.48           C  
ATOM   3089  CG2 ILE A 204     -14.784  18.226 -19.299  1.00  1.48           C  
ATOM   3090  CD1 ILE A 204     -12.301  16.517 -18.679  1.00  1.48           C  
ATOM   3091  H   ILE A 204     -13.414  16.370 -22.734  1.00  1.48           H  
ATOM   3092  HA  ILE A 204     -15.711  16.219 -20.893  1.00  1.48           H  
ATOM   3093  HB  ILE A 204     -13.276  17.950 -20.746  1.00  1.48           H  
ATOM   3094 1HG1 ILE A 204     -14.212  15.707 -19.017  1.00  1.48           H  
ATOM   3095 2HG1 ILE A 204     -13.108  15.501 -20.376  1.00  1.48           H  
ATOM   3096 1HG2 ILE A 204     -14.096  18.555 -18.524  1.00  1.48           H  
ATOM   3097 2HG2 ILE A 204     -15.218  19.097 -19.789  1.00  1.48           H  
ATOM   3098 3HG2 ILE A 204     -15.572  17.625 -18.867  1.00  1.48           H  
ATOM   3099 1HD1 ILE A 204     -11.932  15.603 -18.220  1.00  1.48           H  
ATOM   3100 2HD1 ILE A 204     -11.512  16.986 -19.230  1.00  1.48           H  
ATOM   3101 3HD1 ILE A 204     -12.650  17.193 -17.902  1.00  1.48           H  
ATOM   3102  N   VAL A 205     -17.140  18.065 -21.480  1.00  1.84           N  
ATOM   3103  CA  VAL A 205     -18.137  19.033 -21.883  1.00  1.84           C  
ATOM   3104  C   VAL A 205     -18.842  19.626 -20.664  1.00  1.84           C  
ATOM   3105  O   VAL A 205     -18.783  19.074 -19.565  1.00  1.84           O  
ATOM   3106  CB  VAL A 205     -19.144  18.351 -22.836  1.00  1.84           C  
ATOM   3107  CG1 VAL A 205     -18.410  17.831 -24.081  1.00  1.84           C  
ATOM   3108  CG2 VAL A 205     -19.834  17.182 -22.137  1.00  1.84           C  
ATOM   3109  H   VAL A 205     -17.423  17.309 -20.866  1.00  1.84           H  
ATOM   3110  HA  VAL A 205     -17.640  19.838 -22.424  1.00  1.84           H  
ATOM   3111  HB  VAL A 205     -19.883  19.082 -23.157  1.00  1.84           H  
ATOM   3112 1HG1 VAL A 205     -19.118  17.365 -24.755  1.00  1.84           H  
ATOM   3113 2HG1 VAL A 205     -17.927  18.665 -24.589  1.00  1.84           H  
ATOM   3114 3HG1 VAL A 205     -17.667  17.099 -23.798  1.00  1.84           H  
ATOM   3115 1HG2 VAL A 205     -20.540  16.716 -22.821  1.00  1.84           H  
ATOM   3116 2HG2 VAL A 205     -19.085  16.450 -21.835  1.00  1.84           H  
ATOM   3117 3HG2 VAL A 205     -20.362  17.546 -21.259  1.00  1.84           H  
ATOM   3118  N   GLY A 206     -19.529  20.746 -20.856  1.00  2.28           N  
ATOM   3119  CA  GLY A 206     -20.224  21.377 -19.741  1.00  2.28           C  
ATOM   3120  C   GLY A 206     -19.181  22.119 -18.924  1.00  2.28           C  
ATOM   3121  O   GLY A 206     -18.044  22.259 -19.373  1.00  2.28           O  
ATOM   3122  H   GLY A 206     -19.558  21.169 -21.773  1.00  2.28           H  
ATOM   3123 1HA  GLY A 206     -20.981  22.069 -20.109  1.00  2.28           H  
ATOM   3124 2HA  GLY A 206     -20.720  20.623 -19.130  1.00  2.28           H  
ATOM   3125  N   ASP A 207     -19.545  22.620 -17.746  1.00  2.75           N  
ATOM   3126  CA  ASP A 207     -18.554  23.368 -16.980  1.00  2.75           C  
ATOM   3127  C   ASP A 207     -17.662  22.423 -16.163  1.00  2.75           C  
ATOM   3128  O   ASP A 207     -17.990  21.241 -15.961  1.00  2.75           O  
ATOM   3129  CB  ASP A 207     -19.248  24.411 -16.086  1.00  2.75           C  
ATOM   3130  CG  ASP A 207     -18.362  25.658 -15.735  1.00  2.75           C  
ATOM   3131  OD1 ASP A 207     -17.149  25.564 -15.798  1.00  2.75           O  
ATOM   3132  OD2 ASP A 207     -18.924  26.683 -15.438  1.00  2.75           O  
ATOM   3133  H   ASP A 207     -20.484  22.492 -17.398  1.00  2.75           H  
ATOM   3134  HA  ASP A 207     -17.915  23.909 -17.680  1.00  2.75           H  
ATOM   3135 1HB  ASP A 207     -20.151  24.766 -16.582  1.00  2.75           H  
ATOM   3136 2HB  ASP A 207     -19.558  23.939 -15.152  1.00  2.75           H  
ATOM   3137  N   GLY A 208     -16.588  22.994 -15.616  1.00  3.08           N  
ATOM   3138  CA  GLY A 208     -15.587  22.303 -14.800  1.00  3.08           C  
ATOM   3139  C   GLY A 208     -16.146  21.727 -13.510  1.00  3.08           C  
ATOM   3140  O   GLY A 208     -15.571  20.808 -12.932  1.00  3.08           O  
ATOM   3141  H   GLY A 208     -16.461  23.989 -15.805  1.00  3.08           H  
ATOM   3142 1HA  GLY A 208     -15.139  21.504 -15.390  1.00  3.08           H  
ATOM   3143 2HA  GLY A 208     -14.787  23.003 -14.561  1.00  3.08           H  
ATOM   3144  N   ASP A 209     -17.279  22.263 -13.068  1.00  3.15           N  
ATOM   3145  CA  ASP A 209     -17.946  21.805 -11.856  1.00  3.15           C  
ATOM   3146  C   ASP A 209     -18.361  20.336 -11.950  1.00  3.15           C  
ATOM   3147  O   ASP A 209     -18.432  19.642 -10.934  1.00  3.15           O  
ATOM   3148  CB  ASP A 209     -19.182  22.659 -11.564  1.00  3.15           C  
ATOM   3149  CG  ASP A 209     -18.860  24.069 -11.069  1.00  3.15           C  
ATOM   3150  OD1 ASP A 209     -17.728  24.330 -10.728  1.00  3.15           O  
ATOM   3151  OD2 ASP A 209     -19.761  24.868 -11.020  1.00  3.15           O  
ATOM   3152  H   ASP A 209     -17.681  23.021 -13.601  1.00  3.15           H  
ATOM   3153  HA  ASP A 209     -17.250  21.908 -11.023  1.00  3.15           H  
ATOM   3154 1HB  ASP A 209     -19.784  22.738 -12.470  1.00  3.15           H  
ATOM   3155 2HB  ASP A 209     -19.795  22.158 -10.813  1.00  3.15           H  
ATOM   3156  N   SER A 210     -18.688  19.881 -13.163  1.00  2.92           N  
ATOM   3157  CA  SER A 210     -19.112  18.502 -13.363  1.00  2.92           C  
ATOM   3158  C   SER A 210     -18.091  17.732 -14.194  1.00  2.92           C  
ATOM   3159  O   SER A 210     -17.867  16.535 -13.982  1.00  2.92           O  
ATOM   3160  CB  SER A 210     -20.464  18.457 -14.045  1.00  2.92           C  
ATOM   3161  OG  SER A 210     -21.465  19.028 -13.239  1.00  2.92           O  
ATOM   3162  H   SER A 210     -18.584  20.488 -13.972  1.00  2.92           H  
ATOM   3163  HA  SER A 210     -19.195  18.015 -12.393  1.00  2.92           H  
ATOM   3164 1HB  SER A 210     -20.412  18.979 -15.001  1.00  2.92           H  
ATOM   3165 2HB  SER A 210     -20.718  17.420 -14.259  1.00  2.92           H  
ATOM   3166  HG  SER A 210     -22.298  18.805 -13.667  1.00  2.92           H  
ATOM   3167  N   ALA A 211     -17.476  18.421 -15.162  1.00  2.50           N  
ATOM   3168  CA  ALA A 211     -16.542  17.810 -16.102  1.00  2.50           C  
ATOM   3169  C   ALA A 211     -17.140  16.560 -16.754  1.00  2.50           C  
ATOM   3170  O   ALA A 211     -16.493  15.513 -16.821  1.00  2.50           O  
ATOM   3171  CB  ALA A 211     -15.236  17.462 -15.410  1.00  2.50           C  
ATOM   3172  H   ALA A 211     -17.673  19.411 -15.285  1.00  2.50           H  
ATOM   3173  HA  ALA A 211     -16.347  18.542 -16.884  1.00  2.50           H  
ATOM   3174 1HB  ALA A 211     -14.545  17.045 -16.139  1.00  2.50           H  
ATOM   3175 2HB  ALA A 211     -14.807  18.367 -14.974  1.00  2.50           H  
ATOM   3176 3HB  ALA A 211     -15.413  16.732 -14.624  1.00  2.50           H  
ATOM   3177  N   ASP A 212     -18.383  16.669 -17.220  1.00  2.05           N  
ATOM   3178  CA  ASP A 212     -19.071  15.548 -17.850  1.00  2.05           C  
ATOM   3179  C   ASP A 212     -18.305  15.092 -19.066  1.00  2.05           C  
ATOM   3180  O   ASP A 212     -17.782  15.921 -19.798  1.00  2.05           O  
ATOM   3181  CB  ASP A 212     -20.487  15.949 -18.287  1.00  2.05           C  
ATOM   3182  CG  ASP A 212     -21.480  16.115 -17.132  1.00  2.05           C  
ATOM   3183  OD1 ASP A 212     -21.163  15.741 -16.027  1.00  2.05           O  
ATOM   3184  OD2 ASP A 212     -22.559  16.608 -17.373  1.00  2.05           O  
ATOM   3185  H   ASP A 212     -18.850  17.563 -17.150  1.00  2.05           H  
ATOM   3186  HA  ASP A 212     -19.127  14.723 -17.142  1.00  2.05           H  
ATOM   3187 1HB  ASP A 212     -20.434  16.896 -18.832  1.00  2.05           H  
ATOM   3188 2HB  ASP A 212     -20.873  15.199 -18.980  1.00  2.05           H  
ATOM   3189  N   VAL A 213     -18.275  13.787 -19.320  1.00  1.67           N  
ATOM   3190  CA  VAL A 213     -17.606  13.310 -20.520  1.00  1.67           C  
ATOM   3191  C   VAL A 213     -18.549  12.669 -21.503  1.00  1.67           C  
ATOM   3192  O   VAL A 213     -19.347  11.795 -21.155  1.00  1.67           O  
ATOM   3193  CB  VAL A 213     -16.446  12.360 -20.180  1.00  1.67           C  
ATOM   3194  CG1 VAL A 213     -15.812  11.766 -21.458  1.00  1.67           C  
ATOM   3195  CG2 VAL A 213     -15.402  13.162 -19.482  1.00  1.67           C  
ATOM   3196  H   VAL A 213     -18.711  13.135 -18.686  1.00  1.67           H  
ATOM   3197  HA  VAL A 213     -17.163  14.167 -21.004  1.00  1.67           H  
ATOM   3198  HB  VAL A 213     -16.800  11.545 -19.553  1.00  1.67           H  
ATOM   3199 1HG1 VAL A 213     -14.977  11.118 -21.185  1.00  1.67           H  
ATOM   3200 2HG1 VAL A 213     -16.555  11.184 -22.005  1.00  1.67           H  
ATOM   3201 3HG1 VAL A 213     -15.451  12.571 -22.086  1.00  1.67           H  
ATOM   3202 1HG2 VAL A 213     -14.568  12.549 -19.243  1.00  1.67           H  
ATOM   3203 2HG2 VAL A 213     -15.092  13.941 -20.159  1.00  1.67           H  
ATOM   3204 3HG2 VAL A 213     -15.805  13.603 -18.572  1.00  1.67           H  
ATOM   3205  N   ALA A 214     -18.464  13.152 -22.729  1.00  1.39           N  
ATOM   3206  CA  ALA A 214     -19.258  12.660 -23.828  1.00  1.39           C  
ATOM   3207  C   ALA A 214     -18.415  11.707 -24.639  1.00  1.39           C  
ATOM   3208  O   ALA A 214     -17.225  11.953 -24.826  1.00  1.39           O  
ATOM   3209  CB  ALA A 214     -19.729  13.821 -24.690  1.00  1.39           C  
ATOM   3210  H   ALA A 214     -17.779  13.889 -22.896  1.00  1.39           H  
ATOM   3211  HA  ALA A 214     -20.116  12.118 -23.430  1.00  1.39           H  
ATOM   3212 1HB  ALA A 214     -20.330  13.447 -25.522  1.00  1.39           H  
ATOM   3213 2HB  ALA A 214     -20.316  14.491 -24.080  1.00  1.39           H  
ATOM   3214 3HB  ALA A 214     -18.863  14.362 -25.084  1.00  1.39           H  
ATOM   3215  N   ILE A 215     -19.011  10.655 -25.175  1.00  1.22           N  
ATOM   3216  CA  ILE A 215     -18.244   9.796 -26.062  1.00  1.22           C  
ATOM   3217  C   ILE A 215     -18.426  10.253 -27.485  1.00  1.22           C  
ATOM   3218  O   ILE A 215     -19.557  10.422 -27.946  1.00  1.22           O  
ATOM   3219  CB  ILE A 215     -18.596   8.325 -25.922  1.00  1.22           C  
ATOM   3220  CG1 ILE A 215     -18.362   7.876 -24.457  1.00  1.22           C  
ATOM   3221  CG2 ILE A 215     -17.768   7.534 -26.909  1.00  1.22           C  
ATOM   3222  CD1 ILE A 215     -16.921   8.093 -23.976  1.00  1.22           C  
ATOM   3223  H   ILE A 215     -19.986  10.458 -24.990  1.00  1.22           H  
ATOM   3224  HA  ILE A 215     -17.190   9.886 -25.817  1.00  1.22           H  
ATOM   3225  HB  ILE A 215     -19.651   8.176 -26.143  1.00  1.22           H  
ATOM   3226 1HG1 ILE A 215     -19.033   8.431 -23.802  1.00  1.22           H  
ATOM   3227 2HG1 ILE A 215     -18.595   6.814 -24.373  1.00  1.22           H  
ATOM   3228 1HG2 ILE A 215     -18.015   6.513 -26.831  1.00  1.22           H  
ATOM   3229 2HG2 ILE A 215     -17.978   7.872 -27.919  1.00  1.22           H  
ATOM   3230 3HG2 ILE A 215     -16.711   7.674 -26.698  1.00  1.22           H  
ATOM   3231 1HD1 ILE A 215     -16.818   7.757 -22.953  1.00  1.22           H  
ATOM   3232 2HD1 ILE A 215     -16.242   7.540 -24.605  1.00  1.22           H  
ATOM   3233 3HD1 ILE A 215     -16.679   9.149 -24.032  1.00  1.22           H  
ATOM   3234  N   MET A 216     -17.311  10.521 -28.150  1.00  1.13           N  
ATOM   3235  CA  MET A 216     -17.349  11.040 -29.499  1.00  1.13           C  
ATOM   3236  C   MET A 216     -17.042   9.962 -30.512  1.00  1.13           C  
ATOM   3237  O   MET A 216     -17.573   9.953 -31.616  1.00  1.13           O  
ATOM   3238  CB  MET A 216     -16.327  12.142 -29.644  1.00  1.13           C  
ATOM   3239  CG  MET A 216     -16.606  13.355 -28.807  1.00  1.13           C  
ATOM   3240  SD  MET A 216     -15.502  14.660 -29.202  1.00  1.13           S  
ATOM   3241  CE  MET A 216     -13.959  13.865 -28.812  1.00  1.13           C  
ATOM   3242  H   MET A 216     -16.413  10.324 -27.717  1.00  1.13           H  
ATOM   3243  HA  MET A 216     -18.344  11.426 -29.697  1.00  1.13           H  
ATOM   3244 1HB  MET A 216     -15.343  11.760 -29.364  1.00  1.13           H  
ATOM   3245 2HB  MET A 216     -16.277  12.453 -30.691  1.00  1.13           H  
ATOM   3246 1HG  MET A 216     -17.631  13.693 -28.984  1.00  1.13           H  
ATOM   3247 2HG  MET A 216     -16.501  13.108 -27.747  1.00  1.13           H  
ATOM   3248 1HE  MET A 216     -13.143  14.553 -29.010  1.00  1.13           H  
ATOM   3249 2HE  MET A 216     -13.942  13.568 -27.785  1.00  1.13           H  
ATOM   3250 3HE  MET A 216     -13.847  12.986 -29.427  1.00  1.13           H  
ATOM   3251  N   MET A 217     -16.169   9.038 -30.150  1.00  1.11           N  
ATOM   3252  CA  MET A 217     -15.782   8.018 -31.102  1.00  1.11           C  
ATOM   3253  C   MET A 217     -15.796   6.645 -30.498  1.00  1.11           C  
ATOM   3254  O   MET A 217     -15.278   6.422 -29.403  1.00  1.11           O  
ATOM   3255  CB  MET A 217     -14.389   8.302 -31.647  1.00  1.11           C  
ATOM   3256  CG  MET A 217     -13.877   7.291 -32.657  1.00  1.11           C  
ATOM   3257  SD  MET A 217     -12.222   7.679 -33.195  1.00  1.11           S  
ATOM   3258  CE  MET A 217     -11.277   7.203 -31.729  1.00  1.11           C  
ATOM   3259  H   MET A 217     -15.747   9.059 -29.224  1.00  1.11           H  
ATOM   3260  HA  MET A 217     -16.490   8.022 -31.920  1.00  1.11           H  
ATOM   3261 1HB  MET A 217     -14.380   9.281 -32.128  1.00  1.11           H  
ATOM   3262 2HB  MET A 217     -13.684   8.339 -30.828  1.00  1.11           H  
ATOM   3263 1HG  MET A 217     -13.870   6.293 -32.217  1.00  1.11           H  
ATOM   3264 2HG  MET A 217     -14.540   7.275 -33.529  1.00  1.11           H  
ATOM   3265 1HE  MET A 217     -10.221   7.392 -31.898  1.00  1.11           H  
ATOM   3266 2HE  MET A 217     -11.610   7.784 -30.892  1.00  1.11           H  
ATOM   3267 3HE  MET A 217     -11.429   6.144 -31.516  1.00  1.11           H  
ATOM   3268  N   VAL A 218     -16.415   5.723 -31.212  1.00  1.14           N  
ATOM   3269  CA  VAL A 218     -16.406   4.326 -30.814  1.00  1.14           C  
ATOM   3270  C   VAL A 218     -16.158   3.469 -32.029  1.00  1.14           C  
ATOM   3271  O   VAL A 218     -16.803   3.641 -33.064  1.00  1.14           O  
ATOM   3272  CB  VAL A 218     -17.702   3.884 -30.137  1.00  1.14           C  
ATOM   3273  CG1 VAL A 218     -17.618   2.480 -29.741  1.00  1.14           C  
ATOM   3274  CG2 VAL A 218     -17.972   4.748 -28.981  1.00  1.14           C  
ATOM   3275  H   VAL A 218     -16.840   6.015 -32.096  1.00  1.14           H  
ATOM   3276  HA  VAL A 218     -15.595   4.171 -30.107  1.00  1.14           H  
ATOM   3277  HB  VAL A 218     -18.472   3.928 -30.807  1.00  1.14           H  
ATOM   3278 1HG1 VAL A 218     -18.551   2.180 -29.268  1.00  1.14           H  
ATOM   3279 2HG1 VAL A 218     -17.442   1.851 -30.607  1.00  1.14           H  
ATOM   3280 3HG1 VAL A 218     -16.805   2.378 -29.049  1.00  1.14           H  
ATOM   3281 1HG2 VAL A 218     -18.885   4.442 -28.516  1.00  1.14           H  
ATOM   3282 2HG2 VAL A 218     -17.153   4.659 -28.291  1.00  1.14           H  
ATOM   3283 3HG2 VAL A 218     -18.068   5.766 -29.289  1.00  1.14           H  
ATOM   3284  N   GLU A 219     -15.255   2.533 -31.924  1.00  1.24           N  
ATOM   3285  CA  GLU A 219     -15.021   1.650 -33.043  1.00  1.24           C  
ATOM   3286  C   GLU A 219     -14.671   0.250 -32.638  1.00  1.24           C  
ATOM   3287  O   GLU A 219     -13.890   0.028 -31.731  1.00  1.24           O  
ATOM   3288  CB  GLU A 219     -13.977   2.275 -33.948  1.00  1.24           C  
ATOM   3289  CG  GLU A 219     -13.450   1.417 -35.022  1.00  1.24           C  
ATOM   3290  CD  GLU A 219     -12.669   2.228 -35.947  1.00  1.24           C  
ATOM   3291  OE1 GLU A 219     -12.999   3.388 -36.083  1.00  1.24           O  
ATOM   3292  OE2 GLU A 219     -11.712   1.762 -36.498  1.00  1.24           O  
ATOM   3293  H   GLU A 219     -14.710   2.460 -31.065  1.00  1.24           H  
ATOM   3294  HA  GLU A 219     -15.945   1.588 -33.610  1.00  1.24           H  
ATOM   3295 1HB  GLU A 219     -14.430   3.131 -34.449  1.00  1.24           H  
ATOM   3296 2HB  GLU A 219     -13.167   2.658 -33.381  1.00  1.24           H  
ATOM   3297 1HG  GLU A 219     -12.798   0.664 -34.578  1.00  1.24           H  
ATOM   3298 2HG  GLU A 219     -14.252   0.903 -35.520  1.00  1.24           H  
ATOM   3299  N   ALA A 220     -15.237  -0.720 -33.325  1.00  1.41           N  
ATOM   3300  CA  ALA A 220     -14.946  -2.093 -32.965  1.00  1.41           C  
ATOM   3301  C   ALA A 220     -14.689  -2.934 -34.181  1.00  1.41           C  
ATOM   3302  O   ALA A 220     -15.203  -2.666 -35.266  1.00  1.41           O  
ATOM   3303  CB  ALA A 220     -16.096  -2.682 -32.146  1.00  1.41           C  
ATOM   3304  H   ALA A 220     -15.872  -0.491 -34.091  1.00  1.41           H  
ATOM   3305  HA  ALA A 220     -14.039  -2.100 -32.371  1.00  1.41           H  
ATOM   3306 1HB  ALA A 220     -15.845  -3.705 -31.858  1.00  1.41           H  
ATOM   3307 2HB  ALA A 220     -16.251  -2.082 -31.250  1.00  1.41           H  
ATOM   3308 3HB  ALA A 220     -16.996  -2.694 -32.728  1.00  1.41           H  
ATOM   3309  N   GLU A 221     -13.857  -3.946 -33.983  1.00  1.66           N  
ATOM   3310  CA  GLU A 221     -13.565  -4.939 -35.010  1.00  1.66           C  
ATOM   3311  C   GLU A 221     -14.009  -6.313 -34.545  1.00  1.66           C  
ATOM   3312  O   GLU A 221     -14.503  -7.136 -35.325  1.00  1.66           O  
ATOM   3313  CB  GLU A 221     -12.059  -4.984 -35.308  1.00  1.66           C  
ATOM   3314  CG  GLU A 221     -11.441  -3.708 -35.913  1.00  1.66           C  
ATOM   3315  CD  GLU A 221      -9.928  -3.855 -36.149  1.00  1.66           C  
ATOM   3316  OE1 GLU A 221      -9.391  -4.868 -35.776  1.00  1.66           O  
ATOM   3317  OE2 GLU A 221      -9.332  -2.989 -36.747  1.00  1.66           O  
ATOM   3318  H   GLU A 221     -13.467  -4.052 -33.048  1.00  1.66           H  
ATOM   3319  HA  GLU A 221     -14.105  -4.688 -35.919  1.00  1.66           H  
ATOM   3320 1HB  GLU A 221     -11.521  -5.207 -34.387  1.00  1.66           H  
ATOM   3321 2HB  GLU A 221     -11.859  -5.799 -36.004  1.00  1.66           H  
ATOM   3322 1HG  GLU A 221     -11.930  -3.493 -36.863  1.00  1.66           H  
ATOM   3323 2HG  GLU A 221     -11.624  -2.871 -35.240  1.00  1.66           H  
ATOM   3324  N   ALA A 222     -13.816  -6.555 -33.249  1.00  2.00           N  
ATOM   3325  CA  ALA A 222     -14.101  -7.842 -32.638  1.00  2.00           C  
ATOM   3326  C   ALA A 222     -13.555  -9.010 -33.470  1.00  2.00           C  
ATOM   3327  O   ALA A 222     -12.410  -8.945 -33.929  1.00  2.00           O  
ATOM   3328  CB  ALA A 222     -15.588  -7.940 -32.419  1.00  2.00           C  
ATOM   3329  H   ALA A 222     -13.450  -5.806 -32.663  1.00  2.00           H  
ATOM   3330  HA  ALA A 222     -13.592  -7.882 -31.682  1.00  2.00           H  
ATOM   3331 1HB  ALA A 222     -15.858  -8.870 -31.919  1.00  2.00           H  
ATOM   3332 2HB  ALA A 222     -15.883  -7.101 -31.820  1.00  2.00           H  
ATOM   3333 3HB  ALA A 222     -16.070  -7.874 -33.342  1.00  2.00           H  
ATOM   3334  N   THR A 223     -14.341 -10.081 -33.635  1.00  2.40           N  
ATOM   3335  CA  THR A 223     -13.905 -11.273 -34.372  1.00  2.40           C  
ATOM   3336  C   THR A 223     -14.987 -12.277 -34.730  1.00  2.40           C  
ATOM   3337  O   THR A 223     -15.964 -12.447 -34.009  1.00  2.40           O  
ATOM   3338  CB  THR A 223     -12.833 -12.035 -33.600  1.00  2.40           C  
ATOM   3339  OG1 THR A 223     -12.499 -13.236 -34.323  1.00  2.40           O  
ATOM   3340  CG2 THR A 223     -13.339 -12.370 -32.256  1.00  2.40           C  
ATOM   3341  H   THR A 223     -15.270 -10.083 -33.244  1.00  2.40           H  
ATOM   3342  HA  THR A 223     -13.460 -10.934 -35.314  1.00  2.40           H  
ATOM   3343  HB  THR A 223     -11.936 -11.425 -33.509  1.00  2.40           H  
ATOM   3344  HG1 THR A 223     -12.403 -13.037 -35.283  1.00  2.40           H  
ATOM   3345 1HG2 THR A 223     -12.569 -12.916 -31.714  1.00  2.40           H  
ATOM   3346 2HG2 THR A 223     -13.573 -11.455 -31.730  1.00  2.40           H  
ATOM   3347 3HG2 THR A 223     -14.231 -12.974 -32.341  1.00  2.40           H  
ATOM   3348  N   GLU A 224     -14.751 -13.046 -35.787  1.00  2.84           N  
ATOM   3349  CA  GLU A 224     -15.595 -14.180 -36.182  1.00  2.84           C  
ATOM   3350  C   GLU A 224     -15.669 -15.301 -35.138  1.00  2.84           C  
ATOM   3351  O   GLU A 224     -16.567 -16.148 -35.188  1.00  2.84           O  
ATOM   3352  CB  GLU A 224     -15.090 -14.750 -37.496  1.00  2.84           C  
ATOM   3353  CG  GLU A 224     -13.672 -15.342 -37.449  1.00  2.84           C  
ATOM   3354  CD  GLU A 224     -12.568 -14.287 -37.560  1.00  2.84           C  
ATOM   3355  OE1 GLU A 224     -12.772 -13.181 -37.089  1.00  2.84           O  
ATOM   3356  OE2 GLU A 224     -11.536 -14.590 -38.108  1.00  2.84           O  
ATOM   3357  H   GLU A 224     -13.942 -12.840 -36.352  1.00  2.84           H  
ATOM   3358  HA  GLU A 224     -16.605 -13.801 -36.336  1.00  2.84           H  
ATOM   3359 1HB  GLU A 224     -15.762 -15.545 -37.821  1.00  2.84           H  
ATOM   3360 2HB  GLU A 224     -15.116 -14.001 -38.242  1.00  2.84           H  
ATOM   3361 1HG  GLU A 224     -13.538 -15.896 -36.522  1.00  2.84           H  
ATOM   3362 2HG  GLU A 224     -13.569 -16.045 -38.271  1.00  2.84           H  
ATOM   3363  N   ASN A 225     -14.763 -15.286 -34.149  1.00  3.29           N  
ATOM   3364  CA  ASN A 225     -14.766 -16.291 -33.094  1.00  3.29           C  
ATOM   3365  C   ASN A 225     -16.101 -16.277 -32.352  1.00  3.29           C  
ATOM   3366  O   ASN A 225     -16.508 -17.287 -31.784  1.00  3.29           O  
ATOM   3367  CB  ASN A 225     -13.657 -16.064 -32.084  1.00  3.29           C  
ATOM   3368  CG  ASN A 225     -12.275 -16.343 -32.601  1.00  3.29           C  
ATOM   3369  OD1 ASN A 225     -12.080 -17.032 -33.606  1.00  3.29           O  
ATOM   3370  ND2 ASN A 225     -11.291 -15.800 -31.920  1.00  3.29           N  
ATOM   3371  H   ASN A 225     -14.035 -14.568 -34.166  1.00  3.29           H  
ATOM   3372  HA  ASN A 225     -14.643 -17.277 -33.550  1.00  3.29           H  
ATOM   3373 1HB  ASN A 225     -13.701 -15.065 -31.702  1.00  3.29           H  
ATOM   3374 2HB  ASN A 225     -13.828 -16.723 -31.232  1.00  3.29           H  
ATOM   3375 1HD2 ASN A 225     -10.343 -15.937 -32.209  1.00  3.29           H  
ATOM   3376 2HD2 ASN A 225     -11.484 -15.241 -31.113  1.00  3.29           H  
ATOM   3377  N   VAL A 226     -16.805 -15.139 -32.372  1.00  3.71           N  
ATOM   3378  CA  VAL A 226     -18.069 -15.005 -31.661  1.00  3.71           C  
ATOM   3379  C   VAL A 226     -19.141 -15.887 -32.292  1.00  3.71           C  
ATOM   3380  O   VAL A 226     -20.140 -16.212 -31.652  1.00  3.71           O  
ATOM   3381  CB  VAL A 226     -18.555 -13.554 -31.729  1.00  3.71           C  
ATOM   3382  CG1 VAL A 226     -17.478 -12.659 -31.184  1.00  3.71           C  
ATOM   3383  CG2 VAL A 226     -18.956 -13.195 -33.120  1.00  3.71           C  
ATOM   3384  H   VAL A 226     -16.450 -14.327 -32.887  1.00  3.71           H  
ATOM   3385  HA  VAL A 226     -17.921 -15.298 -30.621  1.00  3.71           H  
ATOM   3386  HB  VAL A 226     -19.419 -13.433 -31.100  1.00  3.71           H  
ATOM   3387 1HG1 VAL A 226     -17.815 -11.622 -31.201  1.00  3.71           H  
ATOM   3388 2HG1 VAL A 226     -17.249 -12.946 -30.185  1.00  3.71           H  
ATOM   3389 3HG1 VAL A 226     -16.589 -12.747 -31.771  1.00  3.71           H  
ATOM   3390 1HG2 VAL A 226     -19.284 -12.200 -33.116  1.00  3.71           H  
ATOM   3391 2HG2 VAL A 226     -18.132 -13.304 -33.796  1.00  3.71           H  
ATOM   3392 3HG2 VAL A 226     -19.774 -13.823 -33.438  1.00  3.71           H  
ATOM   3393  N   VAL A 227     -18.941 -16.243 -33.564  1.00  4.10           N  
ATOM   3394  CA  VAL A 227     -19.864 -17.070 -34.303  1.00  4.10           C  
ATOM   3395  C   VAL A 227     -19.490 -18.519 -34.061  1.00  4.10           C  
ATOM   3396  O   VAL A 227     -20.339 -19.341 -33.726  1.00  4.10           O  
ATOM   3397  CB  VAL A 227     -19.791 -16.768 -35.812  1.00  4.10           C  
ATOM   3398  CG1 VAL A 227     -20.725 -17.705 -36.559  1.00  4.10           C  
ATOM   3399  CG2 VAL A 227     -20.119 -15.303 -36.069  1.00  4.10           C  
ATOM   3400  H   VAL A 227     -18.086 -15.958 -34.035  1.00  4.10           H  
ATOM   3401  HA  VAL A 227     -20.877 -16.890 -33.942  1.00  4.10           H  
ATOM   3402  HB  VAL A 227     -18.781 -16.975 -36.172  1.00  4.10           H  
ATOM   3403 1HG1 VAL A 227     -20.657 -17.508 -37.629  1.00  4.10           H  
ATOM   3404 2HG1 VAL A 227     -20.440 -18.737 -36.361  1.00  4.10           H  
ATOM   3405 3HG1 VAL A 227     -21.754 -17.539 -36.228  1.00  4.10           H  
ATOM   3406 1HG2 VAL A 227     -20.057 -15.098 -37.139  1.00  4.10           H  
ATOM   3407 2HG2 VAL A 227     -21.115 -15.086 -35.715  1.00  4.10           H  
ATOM   3408 3HG2 VAL A 227     -19.400 -14.684 -35.548  1.00  4.10           H  
ATOM   3409  N   GLU A 228     -18.193 -18.826 -34.175  1.00  4.44           N  
ATOM   3410  CA  GLU A 228     -17.725 -20.207 -33.990  1.00  4.44           C  
ATOM   3411  C   GLU A 228     -18.045 -20.705 -32.575  1.00  4.44           C  
ATOM   3412  O   GLU A 228     -18.349 -21.877 -32.365  1.00  4.44           O  
ATOM   3413  CB  GLU A 228     -16.226 -20.326 -34.282  1.00  4.44           C  
ATOM   3414  CG  GLU A 228     -15.870 -20.144 -35.762  1.00  4.44           C  
ATOM   3415  CD  GLU A 228     -14.397 -20.335 -36.068  1.00  4.44           C  
ATOM   3416  OE1 GLU A 228     -13.623 -20.499 -35.153  1.00  4.44           O  
ATOM   3417  OE2 GLU A 228     -14.055 -20.329 -37.232  1.00  4.44           O  
ATOM   3418  H   GLU A 228     -17.539 -18.084 -34.426  1.00  4.44           H  
ATOM   3419  HA  GLU A 228     -18.257 -20.844 -34.696  1.00  4.44           H  
ATOM   3420 1HB  GLU A 228     -15.684 -19.577 -33.704  1.00  4.44           H  
ATOM   3421 2HB  GLU A 228     -15.871 -21.307 -33.966  1.00  4.44           H  
ATOM   3422 1HG  GLU A 228     -16.446 -20.855 -36.349  1.00  4.44           H  
ATOM   3423 2HG  GLU A 228     -16.170 -19.137 -36.061  1.00  4.44           H  
ATOM   3424  N   LEU A 229     -18.002 -19.787 -31.619  1.00  4.71           N  
ATOM   3425  CA  LEU A 229     -18.330 -20.016 -30.221  1.00  4.71           C  
ATOM   3426  C   LEU A 229     -19.733 -20.604 -30.001  1.00  4.71           C  
ATOM   3427  O   LEU A 229     -19.962 -21.347 -29.037  1.00  4.71           O  
ATOM   3428  CB  LEU A 229     -18.217 -18.680 -29.475  1.00  4.71           C  
ATOM   3429  CG  LEU A 229     -18.478 -18.699 -27.993  1.00  4.71           C  
ATOM   3430  CD1 LEU A 229     -17.491 -19.634 -27.306  1.00  4.71           C  
ATOM   3431  CD2 LEU A 229     -18.354 -17.277 -27.463  1.00  4.71           C  
ATOM   3432  H   LEU A 229     -17.690 -18.850 -31.868  1.00  4.71           H  
ATOM   3433  HA  LEU A 229     -17.600 -20.714 -29.815  1.00  4.71           H  
ATOM   3434 1HB  LEU A 229     -17.214 -18.293 -29.619  1.00  4.71           H  
ATOM   3435 2HB  LEU A 229     -18.920 -17.977 -29.928  1.00  4.71           H  
ATOM   3436  HG  LEU A 229     -19.469 -19.059 -27.815  1.00  4.71           H  
ATOM   3437 1HD1 LEU A 229     -17.674 -19.653 -26.231  1.00  4.71           H  
ATOM   3438 2HD1 LEU A 229     -17.606 -20.641 -27.709  1.00  4.71           H  
ATOM   3439 3HD1 LEU A 229     -16.476 -19.283 -27.491  1.00  4.71           H  
ATOM   3440 1HD2 LEU A 229     -18.543 -17.258 -26.397  1.00  4.71           H  
ATOM   3441 2HD2 LEU A 229     -17.349 -16.904 -27.655  1.00  4.71           H  
ATOM   3442 3HD2 LEU A 229     -19.071 -16.651 -27.976  1.00  4.71           H  
ATOM   3443  N   VAL A 230     -20.680 -20.222 -30.853  1.00  4.88           N  
ATOM   3444  CA  VAL A 230     -22.081 -20.558 -30.679  1.00  4.88           C  
ATOM   3445  C   VAL A 230     -22.364 -22.051 -30.623  1.00  4.88           C  
ATOM   3446  O   VAL A 230     -21.870 -22.842 -31.422  1.00  4.88           O  
ATOM   3447  CB  VAL A 230     -22.909 -19.901 -31.793  1.00  4.88           C  
ATOM   3448  CG1 VAL A 230     -24.361 -20.369 -31.738  1.00  4.88           C  
ATOM   3449  CG2 VAL A 230     -22.815 -18.393 -31.629  1.00  4.88           C  
ATOM   3450  H   VAL A 230     -20.425 -19.686 -31.681  1.00  4.88           H  
ATOM   3451  HA  VAL A 230     -22.405 -20.120 -29.738  1.00  4.88           H  
ATOM   3452  HB  VAL A 230     -22.503 -20.188 -32.761  1.00  4.88           H  
ATOM   3453 1HG1 VAL A 230     -24.922 -19.890 -32.538  1.00  4.88           H  
ATOM   3454 2HG1 VAL A 230     -24.404 -21.448 -31.869  1.00  4.88           H  
ATOM   3455 3HG1 VAL A 230     -24.799 -20.100 -30.779  1.00  4.88           H  
ATOM   3456 1HG2 VAL A 230     -23.375 -17.902 -32.421  1.00  4.88           H  
ATOM   3457 2HG2 VAL A 230     -23.218 -18.101 -30.660  1.00  4.88           H  
ATOM   3458 3HG2 VAL A 230     -21.768 -18.101 -31.689  1.00  4.88           H  
ATOM   3459  N   ALA A 231     -23.173 -22.409 -29.627  1.00  4.87           N  
ATOM   3460  CA  ALA A 231     -23.615 -23.762 -29.275  1.00  4.87           C  
ATOM   3461  C   ALA A 231     -22.522 -24.621 -28.629  1.00  4.87           C  
ATOM   3462  O   ALA A 231     -22.735 -25.811 -28.383  1.00  4.87           O  
ATOM   3463  CB  ALA A 231     -24.166 -24.484 -30.502  1.00  4.87           C  
ATOM   3464  H   ALA A 231     -23.515 -21.662 -29.040  1.00  4.87           H  
ATOM   3465  HA  ALA A 231     -24.421 -23.657 -28.548  1.00  4.87           H  
ATOM   3466 1HB  ALA A 231     -24.540 -25.459 -30.197  1.00  4.87           H  
ATOM   3467 2HB  ALA A 231     -24.979 -23.902 -30.929  1.00  4.87           H  
ATOM   3468 3HB  ALA A 231     -23.398 -24.628 -31.250  1.00  4.87           H  
ATOM   3469  N   GLY A 232     -21.395 -24.011 -28.277  1.00  4.62           N  
ATOM   3470  CA  GLY A 232     -20.376 -24.669 -27.471  1.00  4.62           C  
ATOM   3471  C   GLY A 232     -20.621 -24.111 -26.081  1.00  4.62           C  
ATOM   3472  O   GLY A 232     -21.759 -23.766 -25.758  1.00  4.62           O  
ATOM   3473  H   GLY A 232     -21.218 -23.046 -28.565  1.00  4.62           H  
ATOM   3474 1HA  GLY A 232     -20.493 -25.752 -27.494  1.00  4.62           H  
ATOM   3475 2HA  GLY A 232     -19.381 -24.404 -27.827  1.00  4.62           H  
ATOM   3476  N   GLY A 233     -19.587 -23.959 -25.252  1.00  4.16           N  
ATOM   3477  CA  GLY A 233     -19.782 -23.373 -23.908  1.00  4.16           C  
ATOM   3478  C   GLY A 233     -19.831 -21.850 -24.095  1.00  4.16           C  
ATOM   3479  O   GLY A 233     -18.937 -21.114 -23.676  1.00  4.16           O  
ATOM   3480  H   GLY A 233     -18.665 -24.242 -25.548  1.00  4.16           H  
ATOM   3481 1HA  GLY A 233     -20.711 -23.735 -23.466  1.00  4.16           H  
ATOM   3482 2HA  GLY A 233     -18.958 -23.650 -23.250  1.00  4.16           H  
ATOM   3483  N   ALA A 234     -20.839 -21.426 -24.840  1.00  3.57           N  
ATOM   3484  CA  ALA A 234     -20.942 -20.097 -25.390  1.00  3.57           C  
ATOM   3485  C   ALA A 234     -21.524 -18.996 -24.552  1.00  3.57           C  
ATOM   3486  O   ALA A 234     -22.504 -19.159 -23.826  1.00  3.57           O  
ATOM   3487  CB  ALA A 234     -21.809 -20.168 -26.634  1.00  3.57           C  
ATOM   3488  H   ALA A 234     -21.540 -22.116 -25.087  1.00  3.57           H  
ATOM   3489  HA  ALA A 234     -19.936 -19.801 -25.657  1.00  3.57           H  
ATOM   3490 1HB  ALA A 234     -21.836 -19.195 -27.122  1.00  3.57           H  
ATOM   3491 2HB  ALA A 234     -21.411 -20.898 -27.296  1.00  3.57           H  
ATOM   3492 3HB  ALA A 234     -22.815 -20.463 -26.347  1.00  3.57           H  
ATOM   3493  N   GLN A 235     -20.953 -17.832 -24.800  1.00  2.98           N  
ATOM   3494  CA  GLN A 235     -21.465 -16.525 -24.450  1.00  2.98           C  
ATOM   3495  C   GLN A 235     -20.952 -15.588 -25.514  1.00  2.98           C  
ATOM   3496  O   GLN A 235     -19.816 -15.115 -25.436  1.00  2.98           O  
ATOM   3497  CB  GLN A 235     -21.038 -16.019 -23.083  1.00  2.98           C  
ATOM   3498  CG  GLN A 235     -21.545 -14.583 -22.858  1.00  2.98           C  
ATOM   3499  CD  GLN A 235     -23.075 -14.477 -22.824  1.00  2.98           C  
ATOM   3500  OE1 GLN A 235     -23.723 -14.985 -21.899  1.00  2.98           O  
ATOM   3501  NE2 GLN A 235     -23.665 -13.840 -23.851  1.00  2.98           N  
ATOM   3502  H   GLN A 235     -20.109 -17.855 -25.350  1.00  2.98           H  
ATOM   3503  HA  GLN A 235     -22.554 -16.535 -24.495  1.00  2.98           H  
ATOM   3504 1HB  GLN A 235     -21.443 -16.664 -22.300  1.00  2.98           H  
ATOM   3505 2HB  GLN A 235     -19.953 -16.027 -23.004  1.00  2.98           H  
ATOM   3506 1HG  GLN A 235     -21.156 -14.216 -21.911  1.00  2.98           H  
ATOM   3507 2HG  GLN A 235     -21.185 -13.953 -23.678  1.00  2.98           H  
ATOM   3508 1HE2 GLN A 235     -24.660 -13.758 -23.879  1.00  2.98           H  
ATOM   3509 2HE2 GLN A 235     -23.112 -13.453 -24.632  1.00  2.98           H  
ATOM   3510  N   ALA A 236     -21.745 -15.350 -26.535  1.00  2.49           N  
ATOM   3511  CA  ALA A 236     -21.251 -14.511 -27.603  1.00  2.49           C  
ATOM   3512  C   ALA A 236     -21.471 -13.048 -27.260  1.00  2.49           C  
ATOM   3513  O   ALA A 236     -22.346 -12.728 -26.439  1.00  2.49           O  
ATOM   3514  CB  ALA A 236     -21.926 -14.842 -28.923  1.00  2.49           C  
ATOM   3515  H   ALA A 236     -22.672 -15.750 -26.572  1.00  2.49           H  
ATOM   3516  HA  ALA A 236     -20.195 -14.708 -27.711  1.00  2.49           H  
ATOM   3517 1HB  ALA A 236     -21.512 -14.208 -29.711  1.00  2.49           H  
ATOM   3518 2HB  ALA A 236     -21.751 -15.890 -29.177  1.00  2.49           H  
ATOM   3519 3HB  ALA A 236     -22.997 -14.660 -28.843  1.00  2.49           H  
ATOM   3520  N   PRO A 237     -20.619 -12.145 -27.739  1.00  2.12           N  
ATOM   3521  CA  PRO A 237     -20.884 -10.742 -27.860  1.00  2.12           C  
ATOM   3522  C   PRO A 237     -22.143 -10.518 -28.668  1.00  2.12           C  
ATOM   3523  O   PRO A 237     -22.374 -11.200 -29.674  1.00  2.12           O  
ATOM   3524  CB  PRO A 237     -19.621 -10.205 -28.511  1.00  2.12           C  
ATOM   3525  CG  PRO A 237     -18.566 -11.173 -28.099  1.00  2.12           C  
ATOM   3526  CD  PRO A 237     -19.247 -12.521 -28.040  1.00  2.12           C  
ATOM   3527  HA  PRO A 237     -20.998 -10.331 -26.840  1.00  2.12           H  
ATOM   3528 1HB  PRO A 237     -19.761 -10.183 -29.603  1.00  2.12           H  
ATOM   3529 2HB  PRO A 237     -19.423  -9.173 -28.191  1.00  2.12           H  
ATOM   3530 1HG  PRO A 237     -17.712 -11.120 -28.772  1.00  2.12           H  
ATOM   3531 2HG  PRO A 237     -18.196 -10.883 -27.117  1.00  2.12           H  
ATOM   3532 1HD  PRO A 237     -19.194 -13.046 -28.965  1.00  2.12           H  
ATOM   3533 2HD  PRO A 237     -18.812 -13.097 -27.200  1.00  2.12           H  
ATOM   3534  N   THR A 238     -22.933  -9.561 -28.246  1.00  1.86           N  
ATOM   3535  CA  THR A 238     -24.163  -9.140 -28.891  1.00  1.86           C  
ATOM   3536  C   THR A 238     -24.119  -7.636 -29.000  1.00  1.86           C  
ATOM   3537  O   THR A 238     -23.253  -7.009 -28.394  1.00  1.86           O  
ATOM   3538  CB  THR A 238     -25.392  -9.533 -28.070  1.00  1.86           C  
ATOM   3539  OG1 THR A 238     -25.417  -8.760 -26.837  1.00  1.86           O  
ATOM   3540  CG2 THR A 238     -25.338 -11.018 -27.722  1.00  1.86           C  
ATOM   3541  H   THR A 238     -22.662  -9.097 -27.398  1.00  1.86           H  
ATOM   3542  HA  THR A 238     -24.224  -9.570 -29.894  1.00  1.86           H  
ATOM   3543  HB  THR A 238     -26.296  -9.328 -28.643  1.00  1.86           H  
ATOM   3544  HG1 THR A 238     -26.064  -9.158 -26.233  1.00  1.86           H  
ATOM   3545 1HG2 THR A 238     -26.217 -11.288 -27.139  1.00  1.86           H  
ATOM   3546 2HG2 THR A 238     -25.317 -11.604 -28.642  1.00  1.86           H  
ATOM   3547 3HG2 THR A 238     -24.443 -11.231 -27.139  1.00  1.86           H  
ATOM   3548  N   GLU A 239     -25.061  -7.034 -29.697  1.00  1.70           N  
ATOM   3549  CA  GLU A 239     -25.086  -5.579 -29.759  1.00  1.70           C  
ATOM   3550  C   GLU A 239     -25.209  -4.959 -28.350  1.00  1.70           C  
ATOM   3551  O   GLU A 239     -24.650  -3.892 -28.079  1.00  1.70           O  
ATOM   3552  CB  GLU A 239     -26.178  -5.143 -30.722  1.00  1.70           C  
ATOM   3553  CG  GLU A 239     -25.829  -5.481 -32.210  1.00  1.70           C  
ATOM   3554  CD  GLU A 239     -26.145  -6.939 -32.641  1.00  1.70           C  
ATOM   3555  OE1 GLU A 239     -26.656  -7.704 -31.823  1.00  1.70           O  
ATOM   3556  OE2 GLU A 239     -25.922  -7.268 -33.796  1.00  1.70           O  
ATOM   3557  H   GLU A 239     -25.755  -7.578 -30.186  1.00  1.70           H  
ATOM   3558  HA  GLU A 239     -24.143  -5.243 -30.185  1.00  1.70           H  
ATOM   3559 1HB  GLU A 239     -27.109  -5.649 -30.472  1.00  1.70           H  
ATOM   3560 2HB  GLU A 239     -26.352  -4.079 -30.629  1.00  1.70           H  
ATOM   3561 1HG  GLU A 239     -26.380  -4.796 -32.861  1.00  1.70           H  
ATOM   3562 2HG  GLU A 239     -24.765  -5.291 -32.363  1.00  1.70           H  
ATOM   3563  N   ALA A 240     -25.917  -5.639 -27.435  1.00  1.61           N  
ATOM   3564  CA  ALA A 240     -25.994  -5.152 -26.062  1.00  1.61           C  
ATOM   3565  C   ALA A 240     -24.597  -5.159 -25.455  1.00  1.61           C  
ATOM   3566  O   ALA A 240     -24.206  -4.218 -24.768  1.00  1.61           O  
ATOM   3567  CB  ALA A 240     -26.920  -6.005 -25.224  1.00  1.61           C  
ATOM   3568  H   ALA A 240     -26.368  -6.503 -27.696  1.00  1.61           H  
ATOM   3569  HA  ALA A 240     -26.360  -4.126 -26.079  1.00  1.61           H  
ATOM   3570 1HB  ALA A 240     -26.955  -5.611 -24.207  1.00  1.61           H  
ATOM   3571 2HB  ALA A 240     -27.920  -5.991 -25.654  1.00  1.61           H  
ATOM   3572 3HB  ALA A 240     -26.551  -7.025 -25.199  1.00  1.61           H  
ATOM   3573  N   VAL A 241     -23.823  -6.202 -25.769  1.00  1.54           N  
ATOM   3574  CA  VAL A 241     -22.453  -6.309 -25.265  1.00  1.54           C  
ATOM   3575  C   VAL A 241     -21.589  -5.187 -25.815  1.00  1.54           C  
ATOM   3576  O   VAL A 241     -20.707  -4.683 -25.118  1.00  1.54           O  
ATOM   3577  CB  VAL A 241     -21.812  -7.651 -25.577  1.00  1.54           C  
ATOM   3578  CG1 VAL A 241     -20.387  -7.634 -25.192  1.00  1.54           C  
ATOM   3579  CG2 VAL A 241     -22.574  -8.744 -24.831  1.00  1.54           C  
ATOM   3580  H   VAL A 241     -24.216  -6.958 -26.339  1.00  1.54           H  
ATOM   3581  HA  VAL A 241     -22.491  -6.221 -24.180  1.00  1.54           H  
ATOM   3582  HB  VAL A 241     -21.830  -7.808 -26.618  1.00  1.54           H  
ATOM   3583 1HG1 VAL A 241     -19.977  -8.597 -25.442  1.00  1.54           H  
ATOM   3584 2HG1 VAL A 241     -19.862  -6.846 -25.740  1.00  1.54           H  
ATOM   3585 3HG1 VAL A 241     -20.300  -7.456 -24.118  1.00  1.54           H  
ATOM   3586 1HG2 VAL A 241     -22.146  -9.717 -25.029  1.00  1.54           H  
ATOM   3587 2HG2 VAL A 241     -22.523  -8.544 -23.757  1.00  1.54           H  
ATOM   3588 3HG2 VAL A 241     -23.610  -8.739 -25.144  1.00  1.54           H  
ATOM   3589  N   VAL A 242     -21.802  -4.819 -27.079  1.00  1.48           N  
ATOM   3590  CA  VAL A 242     -21.030  -3.728 -27.657  1.00  1.48           C  
ATOM   3591  C   VAL A 242     -21.258  -2.499 -26.791  1.00  1.48           C  
ATOM   3592  O   VAL A 242     -20.306  -1.822 -26.386  1.00  1.48           O  
ATOM   3593  CB  VAL A 242     -21.537  -3.392 -29.078  1.00  1.48           C  
ATOM   3594  CG1 VAL A 242     -20.889  -2.134 -29.598  1.00  1.48           C  
ATOM   3595  CG2 VAL A 242     -21.307  -4.538 -30.011  1.00  1.48           C  
ATOM   3596  H   VAL A 242     -22.512  -5.311 -27.621  1.00  1.48           H  
ATOM   3597  HA  VAL A 242     -19.975  -3.990 -27.666  1.00  1.48           H  
ATOM   3598  HB  VAL A 242     -22.583  -3.193 -29.015  1.00  1.48           H  
ATOM   3599 1HG1 VAL A 242     -21.298  -1.895 -30.569  1.00  1.48           H  
ATOM   3600 2HG1 VAL A 242     -21.091  -1.313 -28.914  1.00  1.48           H  
ATOM   3601 3HG1 VAL A 242     -19.833  -2.285 -29.684  1.00  1.48           H  
ATOM   3602 1HG2 VAL A 242     -21.704  -4.295 -30.994  1.00  1.48           H  
ATOM   3603 2HG2 VAL A 242     -20.269  -4.726 -30.084  1.00  1.48           H  
ATOM   3604 3HG2 VAL A 242     -21.808  -5.415 -29.626  1.00  1.48           H  
ATOM   3605  N   ALA A 243     -22.529  -2.238 -26.467  1.00  1.40           N  
ATOM   3606  CA  ALA A 243     -22.870  -1.111 -25.616  1.00  1.40           C  
ATOM   3607  C   ALA A 243     -22.219  -1.240 -24.230  1.00  1.40           C  
ATOM   3608  O   ALA A 243     -21.709  -0.253 -23.696  1.00  1.40           O  
ATOM   3609  CB  ALA A 243     -24.377  -1.001 -25.498  1.00  1.40           C  
ATOM   3610  H   ALA A 243     -23.271  -2.839 -26.838  1.00  1.40           H  
ATOM   3611  HA  ALA A 243     -22.485  -0.207 -26.086  1.00  1.40           H  
ATOM   3612 1HB  ALA A 243     -24.634  -0.137 -24.888  1.00  1.40           H  
ATOM   3613 2HB  ALA A 243     -24.811  -0.888 -26.491  1.00  1.40           H  
ATOM   3614 3HB  ALA A 243     -24.774  -1.892 -25.035  1.00  1.40           H  
ATOM   3615  N   GLU A 244     -22.180  -2.459 -23.670  1.00  1.32           N  
ATOM   3616  CA  GLU A 244     -21.547  -2.674 -22.362  1.00  1.32           C  
ATOM   3617  C   GLU A 244     -20.050  -2.375 -22.432  1.00  1.32           C  
ATOM   3618  O   GLU A 244     -19.476  -1.799 -21.506  1.00  1.32           O  
ATOM   3619  CB  GLU A 244     -21.758  -4.112 -21.872  1.00  1.32           C  
ATOM   3620  CG  GLU A 244     -23.193  -4.458 -21.465  1.00  1.32           C  
ATOM   3621  CD  GLU A 244     -23.393  -5.931 -21.151  1.00  1.32           C  
ATOM   3622  OE1 GLU A 244     -22.627  -6.731 -21.633  1.00  1.32           O  
ATOM   3623  OE2 GLU A 244     -24.307  -6.248 -20.422  1.00  1.32           O  
ATOM   3624  H   GLU A 244     -22.639  -3.234 -24.147  1.00  1.32           H  
ATOM   3625  HA  GLU A 244     -22.000  -1.990 -21.644  1.00  1.32           H  
ATOM   3626 1HB  GLU A 244     -21.441  -4.807 -22.638  1.00  1.32           H  
ATOM   3627 2HB  GLU A 244     -21.124  -4.283 -21.004  1.00  1.32           H  
ATOM   3628 1HG  GLU A 244     -23.458  -3.871 -20.589  1.00  1.32           H  
ATOM   3629 2HG  GLU A 244     -23.861  -4.170 -22.270  1.00  1.32           H  
ATOM   3630  N   GLY A 245     -19.419  -2.737 -23.553  1.00  1.25           N  
ATOM   3631  CA  GLY A 245     -18.005  -2.469 -23.775  1.00  1.25           C  
ATOM   3632  C   GLY A 245     -17.788  -0.972 -23.680  1.00  1.25           C  
ATOM   3633  O   GLY A 245     -16.898  -0.490 -22.974  1.00  1.25           O  
ATOM   3634  H   GLY A 245     -19.949  -3.235 -24.269  1.00  1.25           H  
ATOM   3635 1HA  GLY A 245     -17.398  -2.983 -23.038  1.00  1.25           H  
ATOM   3636 2HA  GLY A 245     -17.717  -2.827 -24.764  1.00  1.25           H  
ATOM   3637  N   LEU A 246     -18.640  -0.231 -24.373  1.00  1.19           N  
ATOM   3638  CA  LEU A 246     -18.544   1.211 -24.354  1.00  1.19           C  
ATOM   3639  C   LEU A 246     -18.722   1.799 -22.959  1.00  1.19           C  
ATOM   3640  O   LEU A 246     -17.893   2.610 -22.516  1.00  1.19           O  
ATOM   3641  CB  LEU A 246     -19.581   1.806 -25.297  1.00  1.19           C  
ATOM   3642  CG  LEU A 246     -19.622   3.264 -25.268  1.00  1.19           C  
ATOM   3643  CD1 LEU A 246     -18.291   3.719 -25.618  1.00  1.19           C  
ATOM   3644  CD2 LEU A 246     -20.659   3.761 -26.245  1.00  1.19           C  
ATOM   3645  H   LEU A 246     -19.351  -0.692 -24.944  1.00  1.19           H  
ATOM   3646  HA  LEU A 246     -17.559   1.485 -24.716  1.00  1.19           H  
ATOM   3647 1HB  LEU A 246     -19.369   1.483 -26.311  1.00  1.19           H  
ATOM   3648 2HB  LEU A 246     -20.559   1.446 -25.019  1.00  1.19           H  
ATOM   3649  HG  LEU A 246     -19.861   3.628 -24.267  1.00  1.19           H  
ATOM   3650 1HD1 LEU A 246     -18.268   4.779 -25.605  1.00  1.19           H  
ATOM   3651 2HD1 LEU A 246     -17.593   3.334 -24.884  1.00  1.19           H  
ATOM   3652 3HD1 LEU A 246     -18.029   3.346 -26.590  1.00  1.19           H  
ATOM   3653 1HD2 LEU A 246     -20.660   4.847 -26.237  1.00  1.19           H  
ATOM   3654 2HD2 LEU A 246     -20.427   3.400 -27.241  1.00  1.19           H  
ATOM   3655 3HD2 LEU A 246     -21.642   3.390 -25.951  1.00  1.19           H  
ATOM   3656  N   GLU A 247     -19.775   1.388 -22.248  1.00  1.15           N  
ATOM   3657  CA  GLU A 247     -19.993   1.933 -20.914  1.00  1.15           C  
ATOM   3658  C   GLU A 247     -18.844   1.597 -19.980  1.00  1.15           C  
ATOM   3659  O   GLU A 247     -18.445   2.428 -19.166  1.00  1.15           O  
ATOM   3660  CB  GLU A 247     -21.297   1.419 -20.293  1.00  1.15           C  
ATOM   3661  CG  GLU A 247     -22.579   1.983 -20.897  1.00  1.15           C  
ATOM   3662  CD  GLU A 247     -23.837   1.449 -20.226  1.00  1.15           C  
ATOM   3663  OE1 GLU A 247     -23.748   0.508 -19.471  1.00  1.15           O  
ATOM   3664  OE2 GLU A 247     -24.882   2.016 -20.451  1.00  1.15           O  
ATOM   3665  H   GLU A 247     -20.427   0.714 -22.652  1.00  1.15           H  
ATOM   3666  HA  GLU A 247     -20.053   3.016 -20.994  1.00  1.15           H  
ATOM   3667 1HB  GLU A 247     -21.336   0.332 -20.407  1.00  1.15           H  
ATOM   3668 2HB  GLU A 247     -21.301   1.634 -19.227  1.00  1.15           H  
ATOM   3669 1HG  GLU A 247     -22.561   3.067 -20.805  1.00  1.15           H  
ATOM   3670 2HG  GLU A 247     -22.603   1.734 -21.959  1.00  1.15           H  
ATOM   3671  N   ALA A 248     -18.301   0.385 -20.094  1.00  1.13           N  
ATOM   3672  CA  ALA A 248     -17.184  -0.023 -19.265  1.00  1.13           C  
ATOM   3673  C   ALA A 248     -15.958   0.848 -19.518  1.00  1.13           C  
ATOM   3674  O   ALA A 248     -15.243   1.186 -18.581  1.00  1.13           O  
ATOM   3675  CB  ALA A 248     -16.857  -1.476 -19.524  1.00  1.13           C  
ATOM   3676  H   ALA A 248     -18.681  -0.282 -20.765  1.00  1.13           H  
ATOM   3677  HA  ALA A 248     -17.472   0.097 -18.223  1.00  1.13           H  
ATOM   3678 1HB  ALA A 248     -16.034  -1.793 -18.891  1.00  1.13           H  
ATOM   3679 2HB  ALA A 248     -17.735  -2.093 -19.318  1.00  1.13           H  
ATOM   3680 3HB  ALA A 248     -16.587  -1.592 -20.562  1.00  1.13           H  
ATOM   3681  N   ALA A 249     -15.702   1.210 -20.781  1.00  1.13           N  
ATOM   3682  CA  ALA A 249     -14.560   2.059 -21.115  1.00  1.13           C  
ATOM   3683  C   ALA A 249     -14.709   3.482 -20.579  1.00  1.13           C  
ATOM   3684  O   ALA A 249     -13.749   4.079 -20.072  1.00  1.13           O  
ATOM   3685  CB  ALA A 249     -14.394   2.131 -22.618  1.00  1.13           C  
ATOM   3686  H   ALA A 249     -16.304   0.866 -21.532  1.00  1.13           H  
ATOM   3687  HA  ALA A 249     -13.670   1.615 -20.671  1.00  1.13           H  
ATOM   3688 1HB  ALA A 249     -13.528   2.740 -22.865  1.00  1.13           H  
ATOM   3689 2HB  ALA A 249     -14.261   1.134 -23.018  1.00  1.13           H  
ATOM   3690 3HB  ALA A 249     -15.288   2.576 -23.055  1.00  1.13           H  
ATOM   3691  N   LYS A 250     -15.924   4.019 -20.694  1.00  1.15           N  
ATOM   3692  CA  LYS A 250     -16.215   5.405 -20.339  1.00  1.15           C  
ATOM   3693  C   LYS A 250     -15.562   5.982 -19.057  1.00  1.15           C  
ATOM   3694  O   LYS A 250     -14.929   7.030 -19.165  1.00  1.15           O  
ATOM   3695  CB  LYS A 250     -17.718   5.664 -20.349  1.00  1.15           C  
ATOM   3696  CG  LYS A 250     -18.062   7.111 -20.029  1.00  1.15           C  
ATOM   3697  CD  LYS A 250     -19.542   7.380 -20.120  1.00  1.15           C  
ATOM   3698  CE  LYS A 250     -19.825   8.836 -19.821  1.00  1.15           C  
ATOM   3699  NZ  LYS A 250     -21.272   9.166 -19.916  1.00  1.15           N  
ATOM   3700  H   LYS A 250     -16.672   3.453 -21.107  1.00  1.15           H  
ATOM   3701  HA  LYS A 250     -15.825   6.008 -21.157  1.00  1.15           H  
ATOM   3702 1HB  LYS A 250     -18.108   5.440 -21.345  1.00  1.15           H  
ATOM   3703 2HB  LYS A 250     -18.237   5.010 -19.664  1.00  1.15           H  
ATOM   3704 1HG  LYS A 250     -17.734   7.336 -19.013  1.00  1.15           H  
ATOM   3705 2HG  LYS A 250     -17.535   7.777 -20.707  1.00  1.15           H  
ATOM   3706 1HD  LYS A 250     -19.892   7.143 -21.127  1.00  1.15           H  
ATOM   3707 2HD  LYS A 250     -20.076   6.752 -19.407  1.00  1.15           H  
ATOM   3708 1HE  LYS A 250     -19.474   9.072 -18.817  1.00  1.15           H  
ATOM   3709 2HE  LYS A 250     -19.274   9.439 -20.534  1.00  1.15           H  
ATOM   3710 1HZ  LYS A 250     -21.405  10.152 -19.716  1.00  1.15           H  
ATOM   3711 2HZ  LYS A 250     -21.602   8.966 -20.849  1.00  1.15           H  
ATOM   3712 3HZ  LYS A 250     -21.786   8.617 -19.247  1.00  1.15           H  
ATOM   3713  N   PRO A 251     -15.712   5.416 -17.832  1.00  1.17           N  
ATOM   3714  CA  PRO A 251     -15.140   5.961 -16.603  1.00  1.17           C  
ATOM   3715  C   PRO A 251     -13.613   5.997 -16.602  1.00  1.17           C  
ATOM   3716  O   PRO A 251     -13.002   6.768 -15.853  1.00  1.17           O  
ATOM   3717  CB  PRO A 251     -15.677   5.009 -15.526  1.00  1.17           C  
ATOM   3718  CG  PRO A 251     -16.011   3.742 -16.264  1.00  1.17           C  
ATOM   3719  CD  PRO A 251     -16.499   4.194 -17.613  1.00  1.17           C  
ATOM   3720  HA  PRO A 251     -15.543   6.973 -16.450  1.00  1.17           H  
ATOM   3721 1HB  PRO A 251     -14.909   4.849 -14.750  1.00  1.17           H  
ATOM   3722 2HB  PRO A 251     -16.549   5.454 -15.026  1.00  1.17           H  
ATOM   3723 1HG  PRO A 251     -15.122   3.097 -16.346  1.00  1.17           H  
ATOM   3724 2HG  PRO A 251     -16.767   3.165 -15.716  1.00  1.17           H  
ATOM   3725 1HD  PRO A 251     -16.277   3.420 -18.301  1.00  1.17           H  
ATOM   3726 2HD  PRO A 251     -17.569   4.415 -17.573  1.00  1.17           H  
ATOM   3727  N   PHE A 252     -12.979   5.181 -17.440  1.00  1.19           N  
ATOM   3728  CA  PHE A 252     -11.530   5.165 -17.485  1.00  1.19           C  
ATOM   3729  C   PHE A 252     -11.114   6.321 -18.350  1.00  1.19           C  
ATOM   3730  O   PHE A 252     -10.128   7.014 -18.079  1.00  1.19           O  
ATOM   3731  CB  PHE A 252     -11.031   3.863 -18.055  1.00  1.19           C  
ATOM   3732  CG  PHE A 252     -11.311   2.708 -17.173  1.00  1.19           C  
ATOM   3733  CD1 PHE A 252     -12.463   1.999 -17.353  1.00  1.19           C  
ATOM   3734  CD2 PHE A 252     -10.436   2.321 -16.168  1.00  1.19           C  
ATOM   3735  CE1 PHE A 252     -12.764   0.917 -16.561  1.00  1.19           C  
ATOM   3736  CE2 PHE A 252     -10.723   1.235 -15.369  1.00  1.19           C  
ATOM   3737  CZ  PHE A 252     -11.893   0.529 -15.568  1.00  1.19           C  
ATOM   3738  H   PHE A 252     -13.486   4.579 -18.088  1.00  1.19           H  
ATOM   3739  HA  PHE A 252     -11.128   5.304 -16.480  1.00  1.19           H  
ATOM   3740 1HB  PHE A 252     -11.490   3.677 -19.025  1.00  1.19           H  
ATOM   3741 2HB  PHE A 252      -9.985   3.934 -18.202  1.00  1.19           H  
ATOM   3742  HD1 PHE A 252     -13.149   2.311 -18.141  1.00  1.19           H  
ATOM   3743  HD2 PHE A 252      -9.519   2.881 -16.008  1.00  1.19           H  
ATOM   3744  HE1 PHE A 252     -13.693   0.372 -16.729  1.00  1.19           H  
ATOM   3745  HE2 PHE A 252     -10.032   0.936 -14.581  1.00  1.19           H  
ATOM   3746  HZ  PHE A 252     -12.131  -0.328 -14.942  1.00  1.19           H  
ATOM   3747  N   ILE A 253     -11.908   6.545 -19.385  1.00  1.21           N  
ATOM   3748  CA  ILE A 253     -11.702   7.644 -20.294  1.00  1.21           C  
ATOM   3749  C   ILE A 253     -11.899   8.928 -19.525  1.00  1.21           C  
ATOM   3750  O   ILE A 253     -11.142   9.879 -19.685  1.00  1.21           O  
ATOM   3751  CB  ILE A 253     -12.591   7.531 -21.514  1.00  1.21           C  
ATOM   3752  CG1 ILE A 253     -12.119   6.327 -22.255  1.00  1.21           C  
ATOM   3753  CG2 ILE A 253     -12.537   8.809 -22.358  1.00  1.21           C  
ATOM   3754  CD1 ILE A 253     -12.976   5.914 -23.325  1.00  1.21           C  
ATOM   3755  H   ILE A 253     -12.697   5.910 -19.545  1.00  1.21           H  
ATOM   3756  HA  ILE A 253     -10.664   7.611 -20.645  1.00  1.21           H  
ATOM   3757  HB  ILE A 253     -13.612   7.344 -21.208  1.00  1.21           H  
ATOM   3758 1HG1 ILE A 253     -11.137   6.532 -22.637  1.00  1.21           H  
ATOM   3759 2HG1 ILE A 253     -12.041   5.495 -21.555  1.00  1.21           H  
ATOM   3760 1HG2 ILE A 253     -13.170   8.696 -23.238  1.00  1.21           H  
ATOM   3761 2HG2 ILE A 253     -12.891   9.650 -21.766  1.00  1.21           H  
ATOM   3762 3HG2 ILE A 253     -11.512   8.995 -22.672  1.00  1.21           H  
ATOM   3763 1HD1 ILE A 253     -12.532   5.045 -23.782  1.00  1.21           H  
ATOM   3764 2HD1 ILE A 253     -13.967   5.671 -22.939  1.00  1.21           H  
ATOM   3765 3HD1 ILE A 253     -13.048   6.720 -24.051  1.00  1.21           H  
ATOM   3766  N   LYS A 254     -12.935   8.978 -18.688  1.00  1.23           N  
ATOM   3767  CA  LYS A 254     -13.111  10.169 -17.879  1.00  1.23           C  
ATOM   3768  C   LYS A 254     -11.890  10.409 -16.987  1.00  1.23           C  
ATOM   3769  O   LYS A 254     -11.407  11.544 -16.906  1.00  1.23           O  
ATOM   3770  CB  LYS A 254     -14.379  10.107 -17.030  1.00  1.23           C  
ATOM   3771  CG  LYS A 254     -14.590  11.400 -16.211  1.00  1.23           C  
ATOM   3772  CD  LYS A 254     -15.921  11.442 -15.460  1.00  1.23           C  
ATOM   3773  CE  LYS A 254     -16.053  12.773 -14.694  1.00  1.23           C  
ATOM   3774  NZ  LYS A 254     -17.357  12.908 -13.980  1.00  1.23           N  
ATOM   3775  H   LYS A 254     -13.580   8.192 -18.625  1.00  1.23           H  
ATOM   3776  HA  LYS A 254     -13.192  11.015 -18.546  1.00  1.23           H  
ATOM   3777 1HB  LYS A 254     -15.247   9.942 -17.670  1.00  1.23           H  
ATOM   3778 2HB  LYS A 254     -14.309   9.270 -16.338  1.00  1.23           H  
ATOM   3779 1HG  LYS A 254     -13.787  11.476 -15.479  1.00  1.23           H  
ATOM   3780 2HG  LYS A 254     -14.529  12.264 -16.860  1.00  1.23           H  
ATOM   3781 1HD  LYS A 254     -16.743  11.357 -16.171  1.00  1.23           H  
ATOM   3782 2HD  LYS A 254     -15.975  10.609 -14.757  1.00  1.23           H  
ATOM   3783 1HE  LYS A 254     -15.245  12.846 -13.968  1.00  1.23           H  
ATOM   3784 2HE  LYS A 254     -15.957  13.586 -15.403  1.00  1.23           H  
ATOM   3785 1HZ  LYS A 254     -17.385  13.814 -13.508  1.00  1.23           H  
ATOM   3786 2HZ  LYS A 254     -18.113  12.863 -14.646  1.00  1.23           H  
ATOM   3787 3HZ  LYS A 254     -17.459  12.173 -13.304  1.00  1.23           H  
ATOM   3788  N   ALA A 255     -11.357   9.357 -16.337  1.00  1.24           N  
ATOM   3789  CA  ALA A 255     -10.171   9.525 -15.491  1.00  1.24           C  
ATOM   3790  C   ALA A 255      -8.996  10.067 -16.301  1.00  1.24           C  
ATOM   3791  O   ALA A 255      -8.276  10.964 -15.857  1.00  1.24           O  
ATOM   3792  CB  ALA A 255      -9.781   8.204 -14.855  1.00  1.24           C  
ATOM   3793  H   ALA A 255     -11.797   8.436 -16.400  1.00  1.24           H  
ATOM   3794  HA  ALA A 255     -10.412  10.248 -14.713  1.00  1.24           H  
ATOM   3795 1HB  ALA A 255      -8.913   8.352 -14.216  1.00  1.24           H  
ATOM   3796 2HB  ALA A 255     -10.613   7.830 -14.262  1.00  1.24           H  
ATOM   3797 3HB  ALA A 255      -9.539   7.486 -15.634  1.00  1.24           H  
ATOM   3798  N   LEU A 256      -8.844   9.558 -17.527  1.00  1.25           N  
ATOM   3799  CA  LEU A 256      -7.830  10.058 -18.426  1.00  1.25           C  
ATOM   3800  C   LEU A 256      -8.030  11.508 -18.759  1.00  1.25           C  
ATOM   3801  O   LEU A 256      -7.086  12.299 -18.692  1.00  1.25           O  
ATOM   3802  CB  LEU A 256      -7.873   9.311 -19.746  1.00  1.25           C  
ATOM   3803  CG  LEU A 256      -7.051   9.911 -20.826  1.00  1.25           C  
ATOM   3804  CD1 LEU A 256      -5.545   9.881 -20.534  1.00  1.25           C  
ATOM   3805  CD2 LEU A 256      -7.417   9.222 -22.026  1.00  1.25           C  
ATOM   3806  H   LEU A 256      -9.445   8.795 -17.820  1.00  1.25           H  
ATOM   3807  HA  LEU A 256      -6.859   9.932 -17.968  1.00  1.25           H  
ATOM   3808 1HB  LEU A 256      -7.552   8.289 -19.582  1.00  1.25           H  
ATOM   3809 2HB  LEU A 256      -8.882   9.285 -20.099  1.00  1.25           H  
ATOM   3810  HG  LEU A 256      -7.333  10.952 -20.930  1.00  1.25           H  
ATOM   3811 1HD1 LEU A 256      -5.010  10.352 -21.358  1.00  1.25           H  
ATOM   3812 2HD1 LEU A 256      -5.338  10.430 -19.613  1.00  1.25           H  
ATOM   3813 3HD1 LEU A 256      -5.218   8.862 -20.438  1.00  1.25           H  
ATOM   3814 1HD2 LEU A 256      -6.906   9.666 -22.833  1.00  1.25           H  
ATOM   3815 2HD2 LEU A 256      -7.154   8.162 -21.946  1.00  1.25           H  
ATOM   3816 3HD2 LEU A 256      -8.491   9.313 -22.168  1.00  1.25           H  
ATOM   3817  N   CYS A 257      -9.243  11.864 -19.151  1.00  1.27           N  
ATOM   3818  CA  CYS A 257      -9.532  13.217 -19.554  1.00  1.27           C  
ATOM   3819  C   CYS A 257      -9.235  14.152 -18.384  1.00  1.27           C  
ATOM   3820  O   CYS A 257      -8.705  15.247 -18.569  1.00  1.27           O  
ATOM   3821  CB  CYS A 257     -10.987  13.326 -19.994  1.00  1.27           C  
ATOM   3822  SG  CYS A 257     -11.367  12.429 -21.539  1.00  1.27           S  
ATOM   3823  H   CYS A 257      -9.982  11.168 -19.183  1.00  1.27           H  
ATOM   3824  HA  CYS A 257      -8.893  13.477 -20.395  1.00  1.27           H  
ATOM   3825 1HB  CYS A 257     -11.646  12.962 -19.209  1.00  1.27           H  
ATOM   3826 2HB  CYS A 257     -11.200  14.359 -20.166  1.00  1.27           H  
ATOM   3827  HG  CYS A 257     -11.245  11.197 -20.967  1.00  1.27           H  
ATOM   3828  N   ALA A 258      -9.567  13.712 -17.161  1.00  1.29           N  
ATOM   3829  CA  ALA A 258      -9.258  14.504 -15.985  1.00  1.29           C  
ATOM   3830  C   ALA A 258      -7.747  14.679 -15.843  1.00  1.29           C  
ATOM   3831  O   ALA A 258      -7.275  15.780 -15.548  1.00  1.29           O  
ATOM   3832  CB  ALA A 258      -9.824  13.843 -14.744  1.00  1.29           C  
ATOM   3833  H   ALA A 258     -10.038  12.816 -17.055  1.00  1.29           H  
ATOM   3834  HA  ALA A 258      -9.709  15.488 -16.107  1.00  1.29           H  
ATOM   3835 1HB  ALA A 258      -9.604  14.456 -13.876  1.00  1.29           H  
ATOM   3836 2HB  ALA A 258     -10.903  13.736 -14.859  1.00  1.29           H  
ATOM   3837 3HB  ALA A 258      -9.377  12.863 -14.620  1.00  1.29           H  
ATOM   3838  N   ALA A 259      -6.978  13.602 -16.090  1.00  1.31           N  
ATOM   3839  CA  ALA A 259      -5.520  13.674 -16.021  1.00  1.31           C  
ATOM   3840  C   ALA A 259      -4.998  14.664 -17.045  1.00  1.31           C  
ATOM   3841  O   ALA A 259      -4.069  15.428 -16.772  1.00  1.31           O  
ATOM   3842  CB  ALA A 259      -4.891  12.308 -16.274  1.00  1.31           C  
ATOM   3843  H   ALA A 259      -7.419  12.706 -16.305  1.00  1.31           H  
ATOM   3844  HA  ALA A 259      -5.244  14.023 -15.029  1.00  1.31           H  
ATOM   3845 1HB  ALA A 259      -3.808  12.382 -16.199  1.00  1.31           H  
ATOM   3846 2HB  ALA A 259      -5.260  11.604 -15.531  1.00  1.31           H  
ATOM   3847 3HB  ALA A 259      -5.157  11.958 -17.260  1.00  1.31           H  
ATOM   3848  N   GLN A 260      -5.620  14.677 -18.220  1.00  1.34           N  
ATOM   3849  CA  GLN A 260      -5.196  15.586 -19.262  1.00  1.34           C  
ATOM   3850  C   GLN A 260      -5.472  17.020 -18.839  1.00  1.34           C  
ATOM   3851  O   GLN A 260      -4.626  17.895 -19.050  1.00  1.34           O  
ATOM   3852  CB  GLN A 260      -5.914  15.298 -20.569  1.00  1.34           C  
ATOM   3853  CG  GLN A 260      -5.574  13.988 -21.247  1.00  1.34           C  
ATOM   3854  CD  GLN A 260      -6.327  13.801 -22.511  1.00  1.34           C  
ATOM   3855  OE1 GLN A 260      -6.808  14.790 -23.072  1.00  1.34           O  
ATOM   3856  NE2 GLN A 260      -6.433  12.595 -23.007  1.00  1.34           N  
ATOM   3857  H   GLN A 260      -6.370  14.007 -18.391  1.00  1.34           H  
ATOM   3858  HA  GLN A 260      -4.128  15.484 -19.411  1.00  1.34           H  
ATOM   3859 1HB  GLN A 260      -6.979  15.321 -20.398  1.00  1.34           H  
ATOM   3860 2HB  GLN A 260      -5.677  16.087 -21.249  1.00  1.34           H  
ATOM   3861 1HG  GLN A 260      -4.571  14.007 -21.503  1.00  1.34           H  
ATOM   3862 2HG  GLN A 260      -5.782  13.159 -20.582  1.00  1.34           H  
ATOM   3863 1HE2 GLN A 260      -6.954  12.483 -23.873  1.00  1.34           H  
ATOM   3864 2HE2 GLN A 260      -6.027  11.814 -22.536  1.00  1.34           H  
ATOM   3865  N   GLN A 261      -6.618  17.257 -18.177  1.00  1.38           N  
ATOM   3866  CA  GLN A 261      -6.929  18.602 -17.711  1.00  1.38           C  
ATOM   3867  C   GLN A 261      -5.894  19.031 -16.684  1.00  1.38           C  
ATOM   3868  O   GLN A 261      -5.415  20.162 -16.719  1.00  1.38           O  
ATOM   3869  CB  GLN A 261      -8.308  18.668 -17.036  1.00  1.38           C  
ATOM   3870  CG  GLN A 261      -8.770  20.102 -16.635  1.00  1.38           C  
ATOM   3871  CD  GLN A 261      -9.085  21.034 -17.825  1.00  1.38           C  
ATOM   3872  OE1 GLN A 261      -9.951  20.683 -18.638  1.00  1.38           O  
ATOM   3873  NE2 GLN A 261      -8.440  22.206 -17.925  1.00  1.38           N  
ATOM   3874  H   GLN A 261      -7.289  16.501 -18.041  1.00  1.38           H  
ATOM   3875  HA  GLN A 261      -6.895  19.290 -18.556  1.00  1.38           H  
ATOM   3876 1HB  GLN A 261      -9.057  18.222 -17.676  1.00  1.38           H  
ATOM   3877 2HB  GLN A 261      -8.280  18.074 -16.125  1.00  1.38           H  
ATOM   3878 1HG  GLN A 261      -9.665  20.018 -16.024  1.00  1.38           H  
ATOM   3879 2HG  GLN A 261      -7.967  20.569 -16.051  1.00  1.38           H  
ATOM   3880 1HE2 GLN A 261      -8.641  22.825 -18.676  1.00  1.38           H  
ATOM   3881 2HE2 GLN A 261      -7.734  22.508 -17.228  1.00  1.38           H  
ATOM   3882  N   GLU A 262      -5.481  18.104 -15.814  1.00  1.43           N  
ATOM   3883  CA  GLU A 262      -4.506  18.459 -14.795  1.00  1.43           C  
ATOM   3884  C   GLU A 262      -3.179  18.820 -15.453  1.00  1.43           C  
ATOM   3885  O   GLU A 262      -2.565  19.832 -15.103  1.00  1.43           O  
ATOM   3886  CB  GLU A 262      -4.307  17.310 -13.798  1.00  1.43           C  
ATOM   3887  CG  GLU A 262      -3.339  17.628 -12.650  1.00  1.43           C  
ATOM   3888  CD  GLU A 262      -3.840  18.685 -11.670  1.00  1.43           C  
ATOM   3889  OE1 GLU A 262      -5.029  18.877 -11.586  1.00  1.43           O  
ATOM   3890  OE2 GLU A 262      -3.016  19.306 -11.011  1.00  1.43           O  
ATOM   3891  H   GLU A 262      -5.900  17.172 -15.827  1.00  1.43           H  
ATOM   3892  HA  GLU A 262      -4.872  19.333 -14.255  1.00  1.43           H  
ATOM   3893 1HB  GLU A 262      -5.270  17.026 -13.371  1.00  1.43           H  
ATOM   3894 2HB  GLU A 262      -3.919  16.439 -14.325  1.00  1.43           H  
ATOM   3895 1HG  GLU A 262      -3.123  16.711 -12.105  1.00  1.43           H  
ATOM   3896 2HG  GLU A 262      -2.417  17.969 -13.104  1.00  1.43           H  
ATOM   3897  N   LEU A 263      -2.771  18.055 -16.467  1.00  1.50           N  
ATOM   3898  CA  LEU A 263      -1.522  18.358 -17.150  1.00  1.50           C  
ATOM   3899  C   LEU A 263      -1.623  19.742 -17.778  1.00  1.50           C  
ATOM   3900  O   LEU A 263      -0.724  20.574 -17.625  1.00  1.50           O  
ATOM   3901  CB  LEU A 263      -1.213  17.320 -18.241  1.00  1.50           C  
ATOM   3902  CG  LEU A 263       0.096  17.561 -19.032  1.00  1.50           C  
ATOM   3903  CD1 LEU A 263       1.280  17.499 -18.062  1.00  1.50           C  
ATOM   3904  CD2 LEU A 263       0.212  16.519 -20.135  1.00  1.50           C  
ATOM   3905  H   LEU A 263      -3.309  17.227 -16.726  1.00  1.50           H  
ATOM   3906  HA  LEU A 263      -0.713  18.349 -16.419  1.00  1.50           H  
ATOM   3907 1HB  LEU A 263      -1.144  16.339 -17.767  1.00  1.50           H  
ATOM   3908 2HB  LEU A 263      -2.040  17.301 -18.952  1.00  1.50           H  
ATOM   3909  HG  LEU A 263       0.079  18.545 -19.466  1.00  1.50           H  
ATOM   3910 1HD1 LEU A 263       2.210  17.676 -18.573  1.00  1.50           H  
ATOM   3911 2HD1 LEU A 263       1.148  18.254 -17.294  1.00  1.50           H  
ATOM   3912 3HD1 LEU A 263       1.315  16.518 -17.597  1.00  1.50           H  
ATOM   3913 1HD2 LEU A 263       1.119  16.665 -20.706  1.00  1.50           H  
ATOM   3914 2HD2 LEU A 263       0.224  15.526 -19.688  1.00  1.50           H  
ATOM   3915 3HD2 LEU A 263      -0.648  16.617 -20.792  1.00  1.50           H  
ATOM   3916  N   ALA A 264      -2.739  19.992 -18.473  1.00  1.61           N  
ATOM   3917  CA  ALA A 264      -2.978  21.261 -19.144  1.00  1.61           C  
ATOM   3918  C   ALA A 264      -2.964  22.433 -18.171  1.00  1.61           C  
ATOM   3919  O   ALA A 264      -2.492  23.510 -18.523  1.00  1.61           O  
ATOM   3920  CB  ALA A 264      -4.310  21.228 -19.871  1.00  1.61           C  
ATOM   3921  H   ALA A 264      -3.449  19.263 -18.552  1.00  1.61           H  
ATOM   3922  HA  ALA A 264      -2.181  21.411 -19.867  1.00  1.61           H  
ATOM   3923 1HB  ALA A 264      -4.464  22.167 -20.396  1.00  1.61           H  
ATOM   3924 2HB  ALA A 264      -4.314  20.402 -20.586  1.00  1.61           H  
ATOM   3925 3HB  ALA A 264      -5.114  21.080 -19.149  1.00  1.61           H  
ATOM   3926  N   ASP A 265      -3.482  22.240 -16.951  1.00  1.78           N  
ATOM   3927  CA  ASP A 265      -3.489  23.332 -15.986  1.00  1.78           C  
ATOM   3928  C   ASP A 265      -2.087  23.551 -15.417  1.00  1.78           C  
ATOM   3929  O   ASP A 265      -1.619  24.687 -15.298  1.00  1.78           O  
ATOM   3930  CB  ASP A 265      -4.474  23.078 -14.837  1.00  1.78           C  
ATOM   3931  CG  ASP A 265      -5.980  23.108 -15.254  1.00  1.78           C  
ATOM   3932  OD1 ASP A 265      -6.293  23.494 -16.361  1.00  1.78           O  
ATOM   3933  OD2 ASP A 265      -6.801  22.789 -14.424  1.00  1.78           O  
ATOM   3934  H   ASP A 265      -3.901  21.341 -16.710  1.00  1.78           H  
ATOM   3935  HA  ASP A 265      -3.803  24.237 -16.499  1.00  1.78           H  
ATOM   3936 1HB  ASP A 265      -4.263  22.090 -14.407  1.00  1.78           H  
ATOM   3937 2HB  ASP A 265      -4.312  23.814 -14.052  1.00  1.78           H  
ATOM   3938  N   ARG A 266      -1.370  22.461 -15.135  1.00  2.02           N  
ATOM   3939  CA  ARG A 266      -0.020  22.562 -14.586  1.00  2.02           C  
ATOM   3940  C   ARG A 266       0.915  23.241 -15.578  1.00  2.02           C  
ATOM   3941  O   ARG A 266       1.832  23.969 -15.195  1.00  2.02           O  
ATOM   3942  CB  ARG A 266       0.519  21.188 -14.228  1.00  2.02           C  
ATOM   3943  CG  ARG A 266      -0.118  20.531 -13.003  1.00  2.02           C  
ATOM   3944  CD  ARG A 266       0.406  19.141 -12.755  1.00  2.02           C  
ATOM   3945  NE  ARG A 266      -0.205  18.556 -11.558  1.00  2.02           N  
ATOM   3946  CZ  ARG A 266       0.124  17.371 -10.999  1.00  2.02           C  
ATOM   3947  NH1 ARG A 266       1.057  16.610 -11.516  1.00  2.02           N  
ATOM   3948  NH2 ARG A 266      -0.506  16.963  -9.909  1.00  2.02           N  
ATOM   3949  H   ARG A 266      -1.786  21.538 -15.264  1.00  2.02           H  
ATOM   3950  HA  ARG A 266      -0.060  23.162 -13.679  1.00  2.02           H  
ATOM   3951 1HB  ARG A 266       0.349  20.515 -15.071  1.00  2.02           H  
ATOM   3952 2HB  ARG A 266       1.592  21.250 -14.060  1.00  2.02           H  
ATOM   3953 1HG  ARG A 266       0.100  21.132 -12.123  1.00  2.02           H  
ATOM   3954 2HG  ARG A 266      -1.197  20.470 -13.132  1.00  2.02           H  
ATOM   3955 1HD  ARG A 266       0.165  18.498 -13.612  1.00  2.02           H  
ATOM   3956 2HD  ARG A 266       1.485  19.164 -12.616  1.00  2.02           H  
ATOM   3957  HE  ARG A 266      -0.994  19.061 -11.140  1.00  2.02           H  
ATOM   3958 1HH1 ARG A 266       1.534  16.861 -12.392  1.00  2.02           H  
ATOM   3959 2HH1 ARG A 266       1.282  15.730 -11.093  1.00  2.02           H  
ATOM   3960 1HH2 ARG A 266      -1.228  17.540  -9.487  1.00  2.02           H  
ATOM   3961 2HH2 ARG A 266      -0.263  16.078  -9.495  1.00  2.02           H  
ATOM   3962  N   ALA A 267       0.652  23.018 -16.860  1.00  2.35           N  
ATOM   3963  CA  ALA A 267       1.412  23.578 -17.960  1.00  2.35           C  
ATOM   3964  C   ALA A 267       0.610  24.652 -18.694  1.00  2.35           C  
ATOM   3965  O   ALA A 267       0.825  24.876 -19.888  1.00  2.35           O  
ATOM   3966  CB  ALA A 267       1.780  22.477 -18.930  1.00  2.35           C  
ATOM   3967  H   ALA A 267      -0.106  22.377 -17.095  1.00  2.35           H  
ATOM   3968  HA  ALA A 267       2.313  24.040 -17.559  1.00  2.35           H  
ATOM   3969 1HB  ALA A 267       2.353  22.886 -19.756  1.00  2.35           H  
ATOM   3970 2HB  ALA A 267       2.363  21.710 -18.430  1.00  2.35           H  
ATOM   3971 3HB  ALA A 267       0.860  22.049 -19.289  1.00  2.35           H  
ATOM   3972  N   ALA A 268      -0.308  25.320 -17.996  1.00  2.75           N  
ATOM   3973  CA  ALA A 268      -1.155  26.326 -18.625  1.00  2.75           C  
ATOM   3974  C   ALA A 268      -0.373  27.460 -19.248  1.00  2.75           C  
ATOM   3975  O   ALA A 268       0.631  27.930 -18.706  1.00  2.75           O  
ATOM   3976  CB  ALA A 268      -2.116  26.916 -17.614  1.00  2.75           C  
ATOM   3977  H   ALA A 268      -0.473  25.103 -17.013  1.00  2.75           H  
ATOM   3978  HA  ALA A 268      -1.724  25.835 -19.414  1.00  2.75           H  
ATOM   3979 1HB  ALA A 268      -2.761  27.641 -18.109  1.00  2.75           H  
ATOM   3980 2HB  ALA A 268      -2.716  26.125 -17.193  1.00  2.75           H  
ATOM   3981 3HB  ALA A 268      -1.555  27.405 -16.825  1.00  2.75           H  
ATOM   3982  N   LYS A 269      -0.884  27.929 -20.377  1.00  3.17           N  
ATOM   3983  CA  LYS A 269      -0.316  29.053 -21.092  1.00  3.17           C  
ATOM   3984  C   LYS A 269      -1.359  30.150 -21.272  1.00  3.17           C  
ATOM   3985  O   LYS A 269      -2.552  29.854 -21.288  1.00  3.17           O  
ATOM   3986  CB  LYS A 269       0.159  28.627 -22.484  1.00  3.17           C  
ATOM   3987  CG  LYS A 269       1.291  27.653 -22.534  1.00  3.17           C  
ATOM   3988  CD  LYS A 269       1.708  27.491 -23.981  1.00  3.17           C  
ATOM   3989  CE  LYS A 269       2.833  26.517 -24.161  1.00  3.17           C  
ATOM   3990  NZ  LYS A 269       3.254  26.463 -25.582  1.00  3.17           N  
ATOM   3991  H   LYS A 269      -1.700  27.470 -20.758  1.00  3.17           H  
ATOM   3992  HA  LYS A 269       0.524  29.420 -20.507  1.00  3.17           H  
ATOM   3993 1HB  LYS A 269      -0.672  28.154 -23.009  1.00  3.17           H  
ATOM   3994 2HB  LYS A 269       0.448  29.487 -23.071  1.00  3.17           H  
ATOM   3995 1HG  LYS A 269       2.130  28.015 -21.940  1.00  3.17           H  
ATOM   3996 2HG  LYS A 269       0.970  26.684 -22.136  1.00  3.17           H  
ATOM   3997 1HD  LYS A 269       0.851  27.132 -24.560  1.00  3.17           H  
ATOM   3998 2HD  LYS A 269       2.013  28.456 -24.381  1.00  3.17           H  
ATOM   3999 1HE  LYS A 269       3.681  26.813 -23.547  1.00  3.17           H  
ATOM   4000 2HE  LYS A 269       2.498  25.525 -23.853  1.00  3.17           H  
ATOM   4001 1HZ  LYS A 269       4.000  25.804 -25.697  1.00  3.17           H  
ATOM   4002 2HZ  LYS A 269       2.458  26.181 -26.177  1.00  3.17           H  
ATOM   4003 3HZ  LYS A 269       3.567  27.365 -25.883  1.00  3.17           H  
ATOM   4004  N   PRO A 270      -0.942  31.420 -21.418  1.00  3.51           N  
ATOM   4005  CA  PRO A 270      -1.761  32.566 -21.784  1.00  3.51           C  
ATOM   4006  C   PRO A 270      -2.202  32.506 -23.246  1.00  3.51           C  
ATOM   4007  O   PRO A 270      -3.082  33.250 -23.674  1.00  3.51           O  
ATOM   4008  CB  PRO A 270      -0.823  33.746 -21.522  1.00  3.51           C  
ATOM   4009  CG  PRO A 270       0.565  33.181 -21.690  1.00  3.51           C  
ATOM   4010  CD  PRO A 270       0.480  31.771 -21.164  1.00  3.51           C  
ATOM   4011  HA  PRO A 270      -2.640  32.608 -21.117  1.00  3.51           H  
ATOM   4012 1HB  PRO A 270      -1.034  34.551 -22.247  1.00  3.51           H  
ATOM   4013 2HB  PRO A 270      -0.998  34.160 -20.522  1.00  3.51           H  
ATOM   4014 1HG  PRO A 270       0.855  33.222 -22.753  1.00  3.51           H  
ATOM   4015 2HG  PRO A 270       1.295  33.791 -21.137  1.00  3.51           H  
ATOM   4016 1HD  PRO A 270       1.178  31.165 -21.740  1.00  3.51           H  
ATOM   4017 2HD  PRO A 270       0.692  31.745 -20.083  1.00  3.51           H  
ATOM   4018  N   ALA A 271      -1.568  31.613 -24.011  1.00  3.72           N  
ATOM   4019  CA  ALA A 271      -1.789  31.471 -25.443  1.00  3.72           C  
ATOM   4020  C   ALA A 271      -1.469  32.786 -26.138  1.00  3.72           C  
ATOM   4021  O   ALA A 271      -0.333  33.257 -26.063  1.00  3.72           O  
ATOM   4022  CB  ALA A 271      -3.218  31.014 -25.742  1.00  3.72           C  
ATOM   4023  H   ALA A 271      -0.873  31.026 -23.590  1.00  3.72           H  
ATOM   4024  HA  ALA A 271      -1.094  30.721 -25.815  1.00  3.72           H  
ATOM   4025 1HB  ALA A 271      -3.330  30.896 -26.804  1.00  3.72           H  
ATOM   4026 2HB  ALA A 271      -3.412  30.054 -25.257  1.00  3.72           H  
ATOM   4027 3HB  ALA A 271      -3.941  31.745 -25.387  1.00  3.72           H  
ATOM   4028  N   GLY A 272      -2.447  33.378 -26.815  1.00  3.78           N  
ATOM   4029  CA  GLY A 272      -2.200  34.610 -27.535  1.00  3.78           C  
ATOM   4030  C   GLY A 272      -3.488  35.342 -27.868  1.00  3.78           C  
ATOM   4031  O   GLY A 272      -4.560  35.048 -27.335  1.00  3.78           O  
ATOM   4032  H   GLY A 272      -3.366  32.975 -26.841  1.00  3.78           H  
ATOM   4033 1HA  GLY A 272      -1.550  35.253 -26.942  1.00  3.78           H  
ATOM   4034 2HA  GLY A 272      -1.669  34.377 -28.456  1.00  3.78           H  
ATOM   4035  N   GLU A 273      -3.397  36.297 -28.776  1.00  3.74           N  
ATOM   4036  CA  GLU A 273      -4.547  37.136 -29.092  1.00  3.74           C  
ATOM   4037  C   GLU A 273      -5.502  36.494 -30.092  1.00  3.74           C  
ATOM   4038  O   GLU A 273      -5.578  36.888 -31.256  1.00  3.74           O  
ATOM   4039  CB  GLU A 273      -4.049  38.483 -29.613  1.00  3.74           C  
ATOM   4040  CG  GLU A 273      -3.217  39.261 -28.591  1.00  3.74           C  
ATOM   4041  CD  GLU A 273      -2.718  40.589 -29.107  1.00  3.74           C  
ATOM   4042  OE1 GLU A 273      -2.895  40.862 -30.271  1.00  3.74           O  
ATOM   4043  OE2 GLU A 273      -2.152  41.325 -28.334  1.00  3.74           O  
ATOM   4044  H   GLU A 273      -2.508  36.478 -29.222  1.00  3.74           H  
ATOM   4045  HA  GLU A 273      -5.105  37.309 -28.173  1.00  3.74           H  
ATOM   4046 1HB  GLU A 273      -3.451  38.343 -30.511  1.00  3.74           H  
ATOM   4047 2HB  GLU A 273      -4.903  39.106 -29.875  1.00  3.74           H  
ATOM   4048 1HG  GLU A 273      -3.821  39.431 -27.701  1.00  3.74           H  
ATOM   4049 2HG  GLU A 273      -2.364  38.647 -28.304  1.00  3.74           H  
ATOM   4050  N   TYR A 274      -6.232  35.498 -29.614  1.00  3.66           N  
ATOM   4051  CA  TYR A 274      -7.154  34.755 -30.460  1.00  3.66           C  
ATOM   4052  C   TYR A 274      -8.549  35.382 -30.518  1.00  3.66           C  
ATOM   4053  O   TYR A 274      -9.001  35.983 -29.543  1.00  3.66           O  
ATOM   4054  CB  TYR A 274      -7.292  33.315 -29.982  1.00  3.66           C  
ATOM   4055  CG  TYR A 274      -6.091  32.513 -30.264  1.00  3.66           C  
ATOM   4056  CD1 TYR A 274      -5.075  32.450 -29.350  1.00  3.66           C  
ATOM   4057  CD2 TYR A 274      -6.006  31.820 -31.452  1.00  3.66           C  
ATOM   4058  CE1 TYR A 274      -3.965  31.722 -29.630  1.00  3.66           C  
ATOM   4059  CE2 TYR A 274      -4.893  31.069 -31.721  1.00  3.66           C  
ATOM   4060  CZ  TYR A 274      -3.875  31.027 -30.823  1.00  3.66           C  
ATOM   4061  OH  TYR A 274      -2.750  30.297 -31.102  1.00  3.66           O  
ATOM   4062  H   TYR A 274      -6.076  35.243 -28.639  1.00  3.66           H  
ATOM   4063  HA  TYR A 274      -6.697  34.711 -31.434  1.00  3.66           H  
ATOM   4064 1HB  TYR A 274      -7.486  33.290 -28.909  1.00  3.66           H  
ATOM   4065 2HB  TYR A 274      -8.147  32.850 -30.483  1.00  3.66           H  
ATOM   4066  HD1 TYR A 274      -5.153  32.986 -28.416  1.00  3.66           H  
ATOM   4067  HD2 TYR A 274      -6.822  31.872 -32.168  1.00  3.66           H  
ATOM   4068  HE1 TYR A 274      -3.150  31.683 -28.918  1.00  3.66           H  
ATOM   4069  HE2 TYR A 274      -4.812  30.514 -32.645  1.00  3.66           H  
ATOM   4070  HH  TYR A 274      -2.271  30.116 -30.272  1.00  3.66           H  
ATOM   4071  N   PRO A 275      -9.227  35.293 -31.671  1.00  3.58           N  
ATOM   4072  CA  PRO A 275     -10.622  35.607 -31.877  1.00  3.58           C  
ATOM   4073  C   PRO A 275     -11.515  34.729 -31.018  1.00  3.58           C  
ATOM   4074  O   PRO A 275     -11.149  33.605 -30.664  1.00  3.58           O  
ATOM   4075  CB  PRO A 275     -10.826  35.308 -33.360  1.00  3.58           C  
ATOM   4076  CG  PRO A 275      -9.480  35.435 -33.973  1.00  3.58           C  
ATOM   4077  CD  PRO A 275      -8.515  34.969 -32.924  1.00  3.58           C  
ATOM   4078  HA  PRO A 275     -10.790  36.670 -31.655  1.00  3.58           H  
ATOM   4079 1HB  PRO A 275     -11.243  34.310 -33.471  1.00  3.58           H  
ATOM   4080 2HB  PRO A 275     -11.562  36.005 -33.786  1.00  3.58           H  
ATOM   4081 1HG  PRO A 275      -9.439  34.821 -34.880  1.00  3.58           H  
ATOM   4082 2HG  PRO A 275      -9.301  36.473 -34.282  1.00  3.58           H  
ATOM   4083 1HD  PRO A 275      -8.309  33.889 -33.018  1.00  3.58           H  
ATOM   4084 2HD  PRO A 275      -7.621  35.600 -33.054  1.00  3.58           H  
ATOM   4085  N   VAL A 276     -12.685  35.250 -30.701  1.00  3.50           N  
ATOM   4086  CA  VAL A 276     -13.693  34.531 -29.944  1.00  3.50           C  
ATOM   4087  C   VAL A 276     -14.940  34.516 -30.795  1.00  3.50           C  
ATOM   4088  O   VAL A 276     -15.006  35.242 -31.783  1.00  3.50           O  
ATOM   4089  CB  VAL A 276     -13.964  35.223 -28.603  1.00  3.50           C  
ATOM   4090  CG1 VAL A 276     -12.683  35.262 -27.773  1.00  3.50           C  
ATOM   4091  CG2 VAL A 276     -14.483  36.621 -28.867  1.00  3.50           C  
ATOM   4092  H   VAL A 276     -12.897  36.185 -31.013  1.00  3.50           H  
ATOM   4093  HA  VAL A 276     -13.362  33.507 -29.771  1.00  3.50           H  
ATOM   4094  HB  VAL A 276     -14.708  34.655 -28.048  1.00  3.50           H  
ATOM   4095 1HG1 VAL A 276     -12.883  35.745 -26.817  1.00  3.50           H  
ATOM   4096 2HG1 VAL A 276     -12.333  34.244 -27.599  1.00  3.50           H  
ATOM   4097 3HG1 VAL A 276     -11.912  35.822 -28.304  1.00  3.50           H  
ATOM   4098 1HG2 VAL A 276     -14.687  37.119 -27.919  1.00  3.50           H  
ATOM   4099 2HG2 VAL A 276     -13.736  37.185 -29.422  1.00  3.50           H  
ATOM   4100 3HG2 VAL A 276     -15.406  36.560 -29.451  1.00  3.50           H  
ATOM   4101  N   PHE A 277     -15.917  33.676 -30.467  1.00  3.38           N  
ATOM   4102  CA  PHE A 277     -17.100  33.656 -31.312  1.00  3.38           C  
ATOM   4103  C   PHE A 277     -17.749  35.045 -31.240  1.00  3.38           C  
ATOM   4104  O   PHE A 277     -17.931  35.556 -30.133  1.00  3.38           O  
ATOM   4105  CB  PHE A 277     -18.072  32.591 -30.838  1.00  3.38           C  
ATOM   4106  CG  PHE A 277     -19.223  32.394 -31.753  1.00  3.38           C  
ATOM   4107  CD1 PHE A 277     -19.066  31.623 -32.892  1.00  3.38           C  
ATOM   4108  CD2 PHE A 277     -20.453  32.963 -31.497  1.00  3.38           C  
ATOM   4109  CE1 PHE A 277     -20.118  31.412 -33.749  1.00  3.38           C  
ATOM   4110  CE2 PHE A 277     -21.510  32.759 -32.352  1.00  3.38           C  
ATOM   4111  CZ  PHE A 277     -21.344  31.977 -33.475  1.00  3.38           C  
ATOM   4112  H   PHE A 277     -15.847  33.084 -29.651  1.00  3.38           H  
ATOM   4113  HA  PHE A 277     -16.799  33.392 -32.313  1.00  3.38           H  
ATOM   4114 1HB  PHE A 277     -17.551  31.638 -30.740  1.00  3.38           H  
ATOM   4115 2HB  PHE A 277     -18.458  32.859 -29.856  1.00  3.38           H  
ATOM   4116  HD1 PHE A 277     -18.095  31.179 -33.103  1.00  3.38           H  
ATOM   4117  HD2 PHE A 277     -20.582  33.583 -30.609  1.00  3.38           H  
ATOM   4118  HE1 PHE A 277     -19.982  30.800 -34.641  1.00  3.38           H  
ATOM   4119  HE2 PHE A 277     -22.476  33.216 -32.140  1.00  3.38           H  
ATOM   4120  HZ  PHE A 277     -22.184  31.813 -34.151  1.00  3.38           H  
ATOM   4121  N   PRO A 278     -18.046  35.714 -32.368  1.00  3.17           N  
ATOM   4122  CA  PRO A 278     -18.676  37.017 -32.420  1.00  3.17           C  
ATOM   4123  C   PRO A 278     -20.025  37.112 -31.748  1.00  3.17           C  
ATOM   4124  O   PRO A 278     -20.876  36.227 -31.898  1.00  3.17           O  
ATOM   4125  CB  PRO A 278     -18.823  37.269 -33.913  1.00  3.17           C  
ATOM   4126  CG  PRO A 278     -17.771  36.412 -34.558  1.00  3.17           C  
ATOM   4127  CD  PRO A 278     -17.692  35.179 -33.705  1.00  3.17           C  
ATOM   4128  HA  PRO A 278     -17.977  37.752 -31.969  1.00  3.17           H  
ATOM   4129 1HB  PRO A 278     -19.832  36.986 -34.195  1.00  3.17           H  
ATOM   4130 2HB  PRO A 278     -18.721  38.338 -34.138  1.00  3.17           H  
ATOM   4131 1HG  PRO A 278     -18.023  36.197 -35.599  1.00  3.17           H  
ATOM   4132 2HG  PRO A 278     -16.815  36.958 -34.573  1.00  3.17           H  
ATOM   4133 1HD  PRO A 278     -18.408  34.412 -34.040  1.00  3.17           H  
ATOM   4134 2HD  PRO A 278     -16.646  34.854 -33.761  1.00  3.17           H  
ATOM   4135  N   ASP A 279     -20.286  38.238 -31.106  1.00  2.86           N  
ATOM   4136  CA  ASP A 279     -21.591  38.482 -30.510  1.00  2.86           C  
ATOM   4137  C   ASP A 279     -22.471  39.017 -31.629  1.00  2.86           C  
ATOM   4138  O   ASP A 279     -22.706  40.221 -31.722  1.00  2.86           O  
ATOM   4139  CB  ASP A 279     -21.493  39.500 -29.362  1.00  2.86           C  
ATOM   4140  CG  ASP A 279     -22.779  39.635 -28.500  1.00  2.86           C  
ATOM   4141  OD1 ASP A 279     -23.595  38.745 -28.514  1.00  2.86           O  
ATOM   4142  OD2 ASP A 279     -22.907  40.636 -27.827  1.00  2.86           O  
ATOM   4143  H   ASP A 279     -19.562  38.937 -31.013  1.00  2.86           H  
ATOM   4144  HA  ASP A 279     -22.010  37.546 -30.141  1.00  2.86           H  
ATOM   4145 1HB  ASP A 279     -20.668  39.223 -28.706  1.00  2.86           H  
ATOM   4146 2HB  ASP A 279     -21.261  40.481 -29.777  1.00  2.86           H  
ATOM   4147  N   TYR A 280     -22.898  38.130 -32.522  1.00  2.48           N  
ATOM   4148  CA  TYR A 280     -23.620  38.583 -33.701  1.00  2.48           C  
ATOM   4149  C   TYR A 280     -24.834  39.386 -33.255  1.00  2.48           C  
ATOM   4150  O   TYR A 280     -25.590  38.959 -32.380  1.00  2.48           O  
ATOM   4151  CB  TYR A 280     -24.036  37.391 -34.573  1.00  2.48           C  
ATOM   4152  CG  TYR A 280     -22.858  36.681 -35.267  1.00  2.48           C  
ATOM   4153  CD1 TYR A 280     -22.627  35.331 -35.051  1.00  2.48           C  
ATOM   4154  CD2 TYR A 280     -22.016  37.382 -36.109  1.00  2.48           C  
ATOM   4155  CE1 TYR A 280     -21.566  34.704 -35.680  1.00  2.48           C  
ATOM   4156  CE2 TYR A 280     -20.957  36.733 -36.730  1.00  2.48           C  
ATOM   4157  CZ  TYR A 280     -20.741  35.410 -36.515  1.00  2.48           C  
ATOM   4158  OH  TYR A 280     -19.693  34.777 -37.145  1.00  2.48           O  
ATOM   4159  H   TYR A 280     -22.645  37.151 -32.378  1.00  2.48           H  
ATOM   4160  HA  TYR A 280     -22.974  39.242 -34.282  1.00  2.48           H  
ATOM   4161 1HB  TYR A 280     -24.561  36.659 -33.959  1.00  2.48           H  
ATOM   4162 2HB  TYR A 280     -24.731  37.732 -35.344  1.00  2.48           H  
ATOM   4163  HD1 TYR A 280     -23.282  34.761 -34.389  1.00  2.48           H  
ATOM   4164  HD2 TYR A 280     -22.186  38.443 -36.283  1.00  2.48           H  
ATOM   4165  HE1 TYR A 280     -21.384  33.658 -35.524  1.00  2.48           H  
ATOM   4166  HE2 TYR A 280     -20.288  37.272 -37.392  1.00  2.48           H  
ATOM   4167  HH  TYR A 280     -19.302  35.377 -37.788  1.00  2.48           H  
ATOM   4168  N   GLU A 281     -25.022  40.550 -33.871  1.00  2.09           N  
ATOM   4169  CA  GLU A 281     -26.114  41.446 -33.514  1.00  2.09           C  
ATOM   4170  C   GLU A 281     -27.479  40.803 -33.713  1.00  2.09           C  
ATOM   4171  O   GLU A 281     -27.763  40.243 -34.780  1.00  2.09           O  
ATOM   4172  CB  GLU A 281     -26.002  42.749 -34.315  1.00  2.09           C  
ATOM   4173  CG  GLU A 281     -26.996  43.838 -33.922  1.00  2.09           C  
ATOM   4174  CD  GLU A 281     -26.798  45.154 -34.664  1.00  2.09           C  
ATOM   4175  OE1 GLU A 281     -25.982  45.206 -35.557  1.00  2.09           O  
ATOM   4176  OE2 GLU A 281     -27.438  46.108 -34.312  1.00  2.09           O  
ATOM   4177  H   GLU A 281     -24.362  40.830 -34.583  1.00  2.09           H  
ATOM   4178  HA  GLU A 281     -26.011  41.690 -32.455  1.00  2.09           H  
ATOM   4179 1HB  GLU A 281     -24.996  43.155 -34.205  1.00  2.09           H  
ATOM   4180 2HB  GLU A 281     -26.152  42.531 -35.371  1.00  2.09           H  
ATOM   4181 1HG  GLU A 281     -27.980  43.483 -34.144  1.00  2.09           H  
ATOM   4182 2HG  GLU A 281     -26.935  44.010 -32.851  1.00  2.09           H  
ATOM   4183  N   ALA A 282     -28.335  40.922 -32.694  1.00  1.75           N  
ATOM   4184  CA  ALA A 282     -29.677  40.354 -32.746  1.00  1.75           C  
ATOM   4185  C   ALA A 282     -30.498  40.926 -33.887  1.00  1.75           C  
ATOM   4186  O   ALA A 282     -31.251  40.204 -34.528  1.00  1.75           O  
ATOM   4187  CB  ALA A 282     -30.403  40.597 -31.437  1.00  1.75           C  
ATOM   4188  H   ALA A 282     -28.029  41.394 -31.855  1.00  1.75           H  
ATOM   4189  HA  ALA A 282     -29.580  39.278 -32.904  1.00  1.75           H  
ATOM   4190 1HB  ALA A 282     -31.393  40.138 -31.486  1.00  1.75           H  
ATOM   4191 2HB  ALA A 282     -29.835  40.157 -30.617  1.00  1.75           H  
ATOM   4192 3HB  ALA A 282     -30.510  41.668 -31.273  1.00  1.75           H  
ATOM   4193  N   ASP A 283     -30.341  42.218 -34.177  1.00  1.47           N  
ATOM   4194  CA  ASP A 283     -31.120  42.810 -35.258  1.00  1.47           C  
ATOM   4195  C   ASP A 283     -30.799  42.160 -36.599  1.00  1.47           C  
ATOM   4196  O   ASP A 283     -31.692  41.980 -37.429  1.00  1.47           O  
ATOM   4197  CB  ASP A 283     -30.922  44.327 -35.344  1.00  1.47           C  
ATOM   4198  CG  ASP A 283     -31.610  45.105 -34.201  1.00  1.47           C  
ATOM   4199  OD1 ASP A 283     -32.401  44.524 -33.494  1.00  1.47           O  
ATOM   4200  OD2 ASP A 283     -31.356  46.276 -34.071  1.00  1.47           O  
ATOM   4201  H   ASP A 283     -29.698  42.785 -33.643  1.00  1.47           H  
ATOM   4202  HA  ASP A 283     -32.175  42.630 -35.048  1.00  1.47           H  
ATOM   4203 1HB  ASP A 283     -29.855  44.558 -35.328  1.00  1.47           H  
ATOM   4204 2HB  ASP A 283     -31.313  44.688 -36.295  1.00  1.47           H  
ATOM   4205  N   VAL A 284     -29.535  41.783 -36.819  1.00  1.26           N  
ATOM   4206  CA  VAL A 284     -29.194  41.148 -38.084  1.00  1.26           C  
ATOM   4207  C   VAL A 284     -29.797  39.767 -38.090  1.00  1.26           C  
ATOM   4208  O   VAL A 284     -30.411  39.356 -39.073  1.00  1.26           O  
ATOM   4209  CB  VAL A 284     -27.677  41.035 -38.313  1.00  1.26           C  
ATOM   4210  CG1 VAL A 284     -27.406  40.209 -39.600  1.00  1.26           C  
ATOM   4211  CG2 VAL A 284     -27.083  42.424 -38.434  1.00  1.26           C  
ATOM   4212  H   VAL A 284     -28.825  41.923 -36.109  1.00  1.26           H  
ATOM   4213  HA  VAL A 284     -29.625  41.728 -38.900  1.00  1.26           H  
ATOM   4214  HB  VAL A 284     -27.219  40.513 -37.468  1.00  1.26           H  
ATOM   4215 1HG1 VAL A 284     -26.328  40.123 -39.760  1.00  1.26           H  
ATOM   4216 2HG1 VAL A 284     -27.838  39.211 -39.491  1.00  1.26           H  
ATOM   4217 3HG1 VAL A 284     -27.864  40.712 -40.450  1.00  1.26           H  
ATOM   4218 1HG2 VAL A 284     -26.007  42.348 -38.592  1.00  1.26           H  
ATOM   4219 2HG2 VAL A 284     -27.538  42.918 -39.277  1.00  1.26           H  
ATOM   4220 3HG2 VAL A 284     -27.276  42.993 -37.523  1.00  1.26           H  
ATOM   4221  N   TYR A 285     -29.644  39.041 -36.983  1.00  1.10           N  
ATOM   4222  CA  TYR A 285     -30.199  37.700 -36.934  1.00  1.10           C  
ATOM   4223  C   TYR A 285     -31.689  37.716 -37.229  1.00  1.10           C  
ATOM   4224  O   TYR A 285     -32.169  36.945 -38.065  1.00  1.10           O  
ATOM   4225  CB  TYR A 285     -29.978  37.031 -35.582  1.00  1.10           C  
ATOM   4226  CG  TYR A 285     -30.601  35.642 -35.552  1.00  1.10           C  
ATOM   4227  CD1 TYR A 285     -29.925  34.551 -36.109  1.00  1.10           C  
ATOM   4228  CD2 TYR A 285     -31.859  35.464 -35.000  1.00  1.10           C  
ATOM   4229  CE1 TYR A 285     -30.504  33.293 -36.095  1.00  1.10           C  
ATOM   4230  CE2 TYR A 285     -32.436  34.214 -34.988  1.00  1.10           C  
ATOM   4231  CZ  TYR A 285     -31.767  33.132 -35.525  1.00  1.10           C  
ATOM   4232  OH  TYR A 285     -32.353  31.894 -35.482  1.00  1.10           O  
ATOM   4233  H   TYR A 285     -29.132  39.425 -36.183  1.00  1.10           H  
ATOM   4234  HA  TYR A 285     -29.725  37.106 -37.704  1.00  1.10           H  
ATOM   4235 1HB  TYR A 285     -28.911  36.948 -35.373  1.00  1.10           H  
ATOM   4236 2HB  TYR A 285     -30.432  37.633 -34.794  1.00  1.10           H  
ATOM   4237  HD1 TYR A 285     -28.941  34.686 -36.548  1.00  1.10           H  
ATOM   4238  HD2 TYR A 285     -32.396  36.318 -34.572  1.00  1.10           H  
ATOM   4239  HE1 TYR A 285     -29.972  32.440 -36.526  1.00  1.10           H  
ATOM   4240  HE2 TYR A 285     -33.425  34.082 -34.548  1.00  1.10           H  
ATOM   4241  HH  TYR A 285     -33.295  31.999 -35.291  1.00  1.10           H  
ATOM   4242  N   ASP A 286     -32.427  38.582 -36.529  1.00  0.99           N  
ATOM   4243  CA  ASP A 286     -33.863  38.666 -36.719  1.00  0.99           C  
ATOM   4244  C   ASP A 286     -34.213  39.078 -38.144  1.00  0.99           C  
ATOM   4245  O   ASP A 286     -35.175  38.563 -38.724  1.00  0.99           O  
ATOM   4246  CB  ASP A 286     -34.489  39.647 -35.723  1.00  0.99           C  
ATOM   4247  CG  ASP A 286     -34.535  39.112 -34.276  1.00  0.99           C  
ATOM   4248  OD1 ASP A 286     -34.312  37.939 -34.077  1.00  0.99           O  
ATOM   4249  OD2 ASP A 286     -34.838  39.879 -33.393  1.00  0.99           O  
ATOM   4250  H   ASP A 286     -31.975  39.195 -35.854  1.00  0.99           H  
ATOM   4251  HA  ASP A 286     -34.286  37.682 -36.533  1.00  0.99           H  
ATOM   4252 1HB  ASP A 286     -33.901  40.573 -35.727  1.00  0.99           H  
ATOM   4253 2HB  ASP A 286     -35.498  39.898 -36.041  1.00  0.99           H  
ATOM   4254  N   ALA A 287     -33.440  39.999 -38.733  1.00  0.91           N  
ATOM   4255  CA  ALA A 287     -33.712  40.405 -40.103  1.00  0.91           C  
ATOM   4256  C   ALA A 287     -33.549  39.221 -41.055  1.00  0.91           C  
ATOM   4257  O   ALA A 287     -34.380  38.990 -41.941  1.00  0.91           O  
ATOM   4258  CB  ALA A 287     -32.787  41.534 -40.494  1.00  0.91           C  
ATOM   4259  H   ALA A 287     -32.668  40.443 -38.232  1.00  0.91           H  
ATOM   4260  HA  ALA A 287     -34.743  40.752 -40.155  1.00  0.91           H  
ATOM   4261 1HB  ALA A 287     -33.027  41.846 -41.479  1.00  0.91           H  
ATOM   4262 2HB  ALA A 287     -32.925  42.369 -39.809  1.00  0.91           H  
ATOM   4263 3HB  ALA A 287     -31.751  41.197 -40.447  1.00  0.91           H  
ATOM   4264  N   VAL A 288     -32.515  38.413 -40.826  1.00  0.85           N  
ATOM   4265  CA  VAL A 288     -32.295  37.248 -41.662  1.00  0.85           C  
ATOM   4266  C   VAL A 288     -33.416  36.264 -41.469  1.00  0.85           C  
ATOM   4267  O   VAL A 288     -33.982  35.761 -42.435  1.00  0.85           O  
ATOM   4268  CB  VAL A 288     -30.970  36.552 -41.320  1.00  0.85           C  
ATOM   4269  CG1 VAL A 288     -30.876  35.237 -42.064  1.00  0.85           C  
ATOM   4270  CG2 VAL A 288     -29.810  37.434 -41.705  1.00  0.85           C  
ATOM   4271  H   VAL A 288     -31.853  38.633 -40.079  1.00  0.85           H  
ATOM   4272  HA  VAL A 288     -32.274  37.562 -42.705  1.00  0.85           H  
ATOM   4273  HB  VAL A 288     -30.933  36.344 -40.251  1.00  0.85           H  
ATOM   4274 1HG1 VAL A 288     -29.943  34.777 -41.802  1.00  0.85           H  
ATOM   4275 2HG1 VAL A 288     -31.699  34.589 -41.777  1.00  0.85           H  
ATOM   4276 3HG1 VAL A 288     -30.913  35.410 -43.125  1.00  0.85           H  
ATOM   4277 1HG2 VAL A 288     -28.876  36.939 -41.467  1.00  0.85           H  
ATOM   4278 2HG2 VAL A 288     -29.856  37.620 -42.750  1.00  0.85           H  
ATOM   4279 3HG2 VAL A 288     -29.863  38.370 -41.176  1.00  0.85           H  
ATOM   4280  N   ALA A 289     -33.765  36.006 -40.212  1.00  0.80           N  
ATOM   4281  CA  ALA A 289     -34.827  35.068 -39.899  1.00  0.80           C  
ATOM   4282  C   ALA A 289     -36.157  35.505 -40.501  1.00  0.80           C  
ATOM   4283  O   ALA A 289     -36.897  34.678 -41.044  1.00  0.80           O  
ATOM   4284  CB  ALA A 289     -34.930  34.905 -38.389  1.00  0.80           C  
ATOM   4285  H   ALA A 289     -33.265  36.463 -39.451  1.00  0.80           H  
ATOM   4286  HA  ALA A 289     -34.584  34.119 -40.340  1.00  0.80           H  
ATOM   4287 1HB  ALA A 289     -35.703  34.174 -38.154  1.00  0.80           H  
ATOM   4288 2HB  ALA A 289     -33.969  34.563 -37.996  1.00  0.80           H  
ATOM   4289 3HB  ALA A 289     -35.182  35.862 -37.940  1.00  0.80           H  
ATOM   4290  N   SER A 290     -36.433  36.806 -40.501  1.00  0.77           N  
ATOM   4291  CA  SER A 290     -37.677  37.317 -41.054  1.00  0.77           C  
ATOM   4292  C   SER A 290     -37.786  37.006 -42.546  1.00  0.77           C  
ATOM   4293  O   SER A 290     -38.859  36.649 -43.037  1.00  0.77           O  
ATOM   4294  CB  SER A 290     -37.752  38.809 -40.835  1.00  0.77           C  
ATOM   4295  OG  SER A 290     -37.808  39.107 -39.462  1.00  0.77           O  
ATOM   4296  H   SER A 290     -35.796  37.460 -40.050  1.00  0.77           H  
ATOM   4297  HA  SER A 290     -38.508  36.837 -40.538  1.00  0.77           H  
ATOM   4298 1HB  SER A 290     -36.878  39.284 -41.276  1.00  0.77           H  
ATOM   4299 2HB  SER A 290     -38.631  39.206 -41.336  1.00  0.77           H  
ATOM   4300  HG  SER A 290     -36.935  38.822 -39.098  1.00  0.77           H  
ATOM   4301  N   VAL A 291     -36.665  37.126 -43.258  1.00  0.75           N  
ATOM   4302  CA  VAL A 291     -36.614  36.860 -44.691  1.00  0.75           C  
ATOM   4303  C   VAL A 291     -36.522  35.374 -45.053  1.00  0.75           C  
ATOM   4304  O   VAL A 291     -37.184  34.908 -45.982  1.00  0.75           O  
ATOM   4305  CB  VAL A 291     -35.381  37.550 -45.312  1.00  0.75           C  
ATOM   4306  CG1 VAL A 291     -35.243  37.145 -46.806  1.00  0.75           C  
ATOM   4307  CG2 VAL A 291     -35.496  39.060 -45.174  1.00  0.75           C  
ATOM   4308  H   VAL A 291     -35.819  37.453 -42.785  1.00  0.75           H  
ATOM   4309  HA  VAL A 291     -37.517  37.271 -45.141  1.00  0.75           H  
ATOM   4310  HB  VAL A 291     -34.488  37.210 -44.783  1.00  0.75           H  
ATOM   4311 1HG1 VAL A 291     -34.364  37.608 -47.233  1.00  0.75           H  
ATOM   4312 2HG1 VAL A 291     -35.143  36.063 -46.887  1.00  0.75           H  
ATOM   4313 3HG1 VAL A 291     -36.125  37.466 -47.361  1.00  0.75           H  
ATOM   4314 1HG2 VAL A 291     -34.608  39.529 -45.597  1.00  0.75           H  
ATOM   4315 2HG2 VAL A 291     -36.383  39.406 -45.701  1.00  0.75           H  
ATOM   4316 3HG2 VAL A 291     -35.576  39.321 -44.120  1.00  0.75           H  
ATOM   4317  N   ALA A 292     -35.633  34.659 -44.370  1.00  0.73           N  
ATOM   4318  CA  ALA A 292     -35.288  33.281 -44.679  1.00  0.73           C  
ATOM   4319  C   ALA A 292     -36.030  32.158 -43.954  1.00  0.73           C  
ATOM   4320  O   ALA A 292     -36.087  31.058 -44.496  1.00  0.73           O  
ATOM   4321  CB  ALA A 292     -33.819  33.094 -44.397  1.00  0.73           C  
ATOM   4322  H   ALA A 292     -35.147  35.107 -43.603  1.00  0.73           H  
ATOM   4323  HA  ALA A 292     -35.463  33.144 -45.745  1.00  0.73           H  
ATOM   4324 1HB  ALA A 292     -33.517  32.101 -44.687  1.00  0.73           H  
ATOM   4325 2HB  ALA A 292     -33.273  33.809 -44.946  1.00  0.73           H  
ATOM   4326 3HB  ALA A 292     -33.642  33.241 -43.345  1.00  0.73           H  
ATOM   4327  N   THR A 293     -36.583  32.361 -42.752  1.00  0.72           N  
ATOM   4328  CA  THR A 293     -37.081  31.187 -42.021  1.00  0.72           C  
ATOM   4329  C   THR A 293     -38.058  30.326 -42.794  1.00  0.72           C  
ATOM   4330  O   THR A 293     -37.849  29.120 -42.922  1.00  0.72           O  
ATOM   4331  CB  THR A 293     -37.814  31.574 -40.726  1.00  0.72           C  
ATOM   4332  OG1 THR A 293     -36.946  32.291 -39.881  1.00  0.72           O  
ATOM   4333  CG2 THR A 293     -38.273  30.321 -40.010  1.00  0.72           C  
ATOM   4334  H   THR A 293     -36.608  33.276 -42.301  1.00  0.72           H  
ATOM   4335  HA  THR A 293     -36.222  30.569 -41.766  1.00  0.72           H  
ATOM   4336  HB  THR A 293     -38.674  32.198 -40.962  1.00  0.72           H  
ATOM   4337  HG1 THR A 293     -36.857  33.180 -40.266  1.00  0.72           H  
ATOM   4338 1HG2 THR A 293     -38.789  30.595 -39.092  1.00  0.72           H  
ATOM   4339 2HG2 THR A 293     -38.950  29.755 -40.651  1.00  0.72           H  
ATOM   4340 3HG2 THR A 293     -37.412  29.717 -39.772  1.00  0.72           H  
ATOM   4341  N   GLU A 294     -39.117  30.931 -43.326  1.00  0.72           N  
ATOM   4342  CA  GLU A 294     -40.117  30.138 -44.019  1.00  0.72           C  
ATOM   4343  C   GLU A 294     -39.543  29.485 -45.265  1.00  0.72           C  
ATOM   4344  O   GLU A 294     -39.824  28.324 -45.549  1.00  0.72           O  
ATOM   4345  CB  GLU A 294     -41.310  31.012 -44.399  1.00  0.72           C  
ATOM   4346  CG  GLU A 294     -42.142  31.491 -43.205  1.00  0.72           C  
ATOM   4347  CD  GLU A 294     -43.271  32.426 -43.598  1.00  0.72           C  
ATOM   4348  OE1 GLU A 294     -43.347  32.790 -44.748  1.00  0.72           O  
ATOM   4349  OE2 GLU A 294     -44.051  32.776 -42.742  1.00  0.72           O  
ATOM   4350  H   GLU A 294     -39.231  31.930 -43.219  1.00  0.72           H  
ATOM   4351  HA  GLU A 294     -40.461  29.352 -43.346  1.00  0.72           H  
ATOM   4352 1HB  GLU A 294     -40.962  31.887 -44.947  1.00  0.72           H  
ATOM   4353 2HB  GLU A 294     -41.971  30.451 -45.062  1.00  0.72           H  
ATOM   4354 1HG  GLU A 294     -42.567  30.621 -42.705  1.00  0.72           H  
ATOM   4355 2HG  GLU A 294     -41.483  31.995 -42.499  1.00  0.72           H  
ATOM   4356  N   ALA A 295     -38.719  30.226 -45.996  1.00  0.72           N  
ATOM   4357  CA  ALA A 295     -38.147  29.700 -47.224  1.00  0.72           C  
ATOM   4358  C   ALA A 295     -37.234  28.511 -46.937  1.00  0.72           C  
ATOM   4359  O   ALA A 295     -37.225  27.519 -47.670  1.00  0.72           O  
ATOM   4360  CB  ALA A 295     -37.403  30.797 -47.936  1.00  0.72           C  
ATOM   4361  H   ALA A 295     -38.502  31.166 -45.697  1.00  0.72           H  
ATOM   4362  HA  ALA A 295     -38.965  29.355 -47.856  1.00  0.72           H  
ATOM   4363 1HB  ALA A 295     -37.030  30.408 -48.863  1.00  0.72           H  
ATOM   4364 2HB  ALA A 295     -38.076  31.623 -48.142  1.00  0.72           H  
ATOM   4365 3HB  ALA A 295     -36.580  31.143 -47.308  1.00  0.72           H  
ATOM   4366  N   LEU A 296     -36.460  28.602 -45.860  1.00  0.74           N  
ATOM   4367  CA  LEU A 296     -35.594  27.504 -45.476  1.00  0.74           C  
ATOM   4368  C   LEU A 296     -36.434  26.340 -45.020  1.00  0.74           C  
ATOM   4369  O   LEU A 296     -36.157  25.185 -45.347  1.00  0.74           O  
ATOM   4370  CB  LEU A 296     -34.645  27.947 -44.383  1.00  0.74           C  
ATOM   4371  CG  LEU A 296     -33.586  28.884 -44.802  1.00  0.74           C  
ATOM   4372  CD1 LEU A 296     -32.899  29.402 -43.578  1.00  0.74           C  
ATOM   4373  CD2 LEU A 296     -32.627  28.139 -45.697  1.00  0.74           C  
ATOM   4374  H   LEU A 296     -36.473  29.449 -45.292  1.00  0.74           H  
ATOM   4375  HA  LEU A 296     -35.013  27.197 -46.342  1.00  0.74           H  
ATOM   4376 1HB  LEU A 296     -35.230  28.472 -43.639  1.00  0.74           H  
ATOM   4377 2HB  LEU A 296     -34.176  27.073 -43.928  1.00  0.74           H  
ATOM   4378  HG  LEU A 296     -34.018  29.720 -45.338  1.00  0.74           H  
ATOM   4379 1HD1 LEU A 296     -32.113  30.091 -43.845  1.00  0.74           H  
ATOM   4380 2HD1 LEU A 296     -33.640  29.910 -42.969  1.00  0.74           H  
ATOM   4381 3HD1 LEU A 296     -32.477  28.580 -43.027  1.00  0.74           H  
ATOM   4382 1HD2 LEU A 296     -31.851  28.788 -46.007  1.00  0.74           H  
ATOM   4383 2HD2 LEU A 296     -32.196  27.303 -45.147  1.00  0.74           H  
ATOM   4384 3HD2 LEU A 296     -33.153  27.765 -46.570  1.00  0.74           H  
ATOM   4385  N   ALA A 297     -37.516  26.634 -44.309  1.00  0.77           N  
ATOM   4386  CA  ALA A 297     -38.386  25.570 -43.867  1.00  0.77           C  
ATOM   4387  C   ALA A 297     -38.901  24.808 -45.094  1.00  0.77           C  
ATOM   4388  O   ALA A 297     -39.017  23.582 -45.051  1.00  0.77           O  
ATOM   4389  CB  ALA A 297     -39.534  26.133 -43.043  1.00  0.77           C  
ATOM   4390  H   ALA A 297     -37.717  27.597 -44.038  1.00  0.77           H  
ATOM   4391  HA  ALA A 297     -37.803  24.885 -43.251  1.00  0.77           H  
ATOM   4392 1HB  ALA A 297     -40.171  25.326 -42.701  1.00  0.77           H  
ATOM   4393 2HB  ALA A 297     -39.140  26.675 -42.183  1.00  0.77           H  
ATOM   4394 3HB  ALA A 297     -40.111  26.813 -43.654  1.00  0.77           H  
ATOM   4395  N   GLU A 298     -39.194  25.537 -46.192  1.00  0.83           N  
ATOM   4396  CA  GLU A 298     -39.625  24.919 -47.451  1.00  0.83           C  
ATOM   4397  C   GLU A 298     -38.489  24.129 -48.114  1.00  0.83           C  
ATOM   4398  O   GLU A 298     -38.698  23.012 -48.597  1.00  0.83           O  
ATOM   4399  CB  GLU A 298     -40.099  25.980 -48.466  1.00  0.83           C  
ATOM   4400  CG  GLU A 298     -41.389  26.718 -48.138  1.00  0.83           C  
ATOM   4401  CD  GLU A 298     -41.645  27.869 -49.117  1.00  0.83           C  
ATOM   4402  OE1 GLU A 298     -40.767  28.149 -49.925  1.00  0.83           O  
ATOM   4403  OE2 GLU A 298     -42.703  28.455 -49.061  1.00  0.83           O  
ATOM   4404  H   GLU A 298     -39.129  26.554 -46.133  1.00  0.83           H  
ATOM   4405  HA  GLU A 298     -40.445  24.236 -47.235  1.00  0.83           H  
ATOM   4406 1HB  GLU A 298     -39.330  26.722 -48.612  1.00  0.83           H  
ATOM   4407 2HB  GLU A 298     -40.259  25.499 -49.431  1.00  0.83           H  
ATOM   4408 1HG  GLU A 298     -42.223  26.019 -48.186  1.00  0.83           H  
ATOM   4409 2HG  GLU A 298     -41.334  27.108 -47.128  1.00  0.83           H  
ATOM   4410  N   ALA A 299     -37.265  24.678 -48.089  1.00  0.92           N  
ATOM   4411  CA  ALA A 299     -36.105  24.036 -48.721  1.00  0.92           C  
ATOM   4412  C   ALA A 299     -35.859  22.668 -48.129  1.00  0.92           C  
ATOM   4413  O   ALA A 299     -35.530  21.710 -48.826  1.00  0.92           O  
ATOM   4414  CB  ALA A 299     -34.845  24.874 -48.549  1.00  0.92           C  
ATOM   4415  H   ALA A 299     -37.157  25.603 -47.672  1.00  0.92           H  
ATOM   4416  HA  ALA A 299     -36.324  23.928 -49.777  1.00  0.92           H  
ATOM   4417 1HB  ALA A 299     -34.007  24.385 -49.052  1.00  0.92           H  
ATOM   4418 2HB  ALA A 299     -34.998  25.855 -48.970  1.00  0.92           H  
ATOM   4419 3HB  ALA A 299     -34.618  24.974 -47.490  1.00  0.92           H  
ATOM   4420  N   LEU A 300     -36.122  22.548 -46.845  1.00  1.06           N  
ATOM   4421  CA  LEU A 300     -35.890  21.320 -46.124  1.00  1.06           C  
ATOM   4422  C   LEU A 300     -36.942  20.244 -46.375  1.00  1.06           C  
ATOM   4423  O   LEU A 300     -36.847  19.151 -45.814  1.00  1.06           O  
ATOM   4424  CB  LEU A 300     -35.787  21.646 -44.647  1.00  1.06           C  
ATOM   4425  CG  LEU A 300     -34.586  22.495 -44.302  1.00  1.06           C  
ATOM   4426  CD1 LEU A 300     -34.646  22.837 -42.841  1.00  1.06           C  
ATOM   4427  CD2 LEU A 300     -33.345  21.746 -44.707  1.00  1.06           C  
ATOM   4428  H   LEU A 300     -36.411  23.385 -46.330  1.00  1.06           H  
ATOM   4429  HA  LEU A 300     -34.930  20.923 -46.449  1.00  1.06           H  
ATOM   4430 1HB  LEU A 300     -36.681  22.204 -44.356  1.00  1.06           H  
ATOM   4431 2HB  LEU A 300     -35.739  20.724 -44.075  1.00  1.06           H  
ATOM   4432  HG  LEU A 300     -34.611  23.421 -44.851  1.00  1.06           H  
ATOM   4433 1HD1 LEU A 300     -33.791  23.456 -42.567  1.00  1.06           H  
ATOM   4434 2HD1 LEU A 300     -35.566  23.382 -42.643  1.00  1.06           H  
ATOM   4435 3HD1 LEU A 300     -34.638  21.930 -42.269  1.00  1.06           H  
ATOM   4436 1HD2 LEU A 300     -32.465  22.346 -44.472  1.00  1.06           H  
ATOM   4437 2HD2 LEU A 300     -33.308  20.806 -44.176  1.00  1.06           H  
ATOM   4438 3HD2 LEU A 300     -33.384  21.558 -45.777  1.00  1.06           H  
ATOM   4439  N   THR A 301     -37.940  20.536 -47.216  1.00  1.24           N  
ATOM   4440  CA  THR A 301     -38.928  19.536 -47.580  1.00  1.24           C  
ATOM   4441  C   THR A 301     -38.623  19.006 -48.985  1.00  1.24           C  
ATOM   4442  O   THR A 301     -39.345  18.150 -49.504  1.00  1.24           O  
ATOM   4443  CB  THR A 301     -40.364  20.080 -47.525  1.00  1.24           C  
ATOM   4444  OG1 THR A 301     -40.549  21.117 -48.499  1.00  1.24           O  
ATOM   4445  CG2 THR A 301     -40.611  20.642 -46.152  1.00  1.24           C  
ATOM   4446  H   THR A 301     -38.015  21.463 -47.640  1.00  1.24           H  
ATOM   4447  HA  THR A 301     -38.856  18.701 -46.884  1.00  1.24           H  
ATOM   4448  HB  THR A 301     -41.072  19.276 -47.723  1.00  1.24           H  
ATOM   4449  HG1 THR A 301     -39.774  21.715 -48.501  1.00  1.24           H  
ATOM   4450 1HG2 THR A 301     -41.624  21.029 -46.086  1.00  1.24           H  
ATOM   4451 2HG2 THR A 301     -40.470  19.856 -45.409  1.00  1.24           H  
ATOM   4452 3HG2 THR A 301     -39.900  21.444 -45.969  1.00  1.24           H  
ATOM   4453  N   ILE A 302     -37.555  19.518 -49.610  1.00  1.46           N  
ATOM   4454  CA  ILE A 302     -37.180  19.081 -50.946  1.00  1.46           C  
ATOM   4455  C   ILE A 302     -36.348  17.808 -50.890  1.00  1.46           C  
ATOM   4456  O   ILE A 302     -35.249  17.804 -50.343  1.00  1.46           O  
ATOM   4457  CB  ILE A 302     -36.356  20.156 -51.655  1.00  1.46           C  
ATOM   4458  CG1 ILE A 302     -37.144  21.440 -51.838  1.00  1.46           C  
ATOM   4459  CG2 ILE A 302     -35.841  19.653 -52.947  1.00  1.46           C  
ATOM   4460  CD1 ILE A 302     -36.272  22.593 -52.332  1.00  1.46           C  
ATOM   4461  H   ILE A 302     -36.973  20.223 -49.155  1.00  1.46           H  
ATOM   4462  HA  ILE A 302     -38.087  18.883 -51.517  1.00  1.46           H  
ATOM   4463  HB  ILE A 302     -35.502  20.407 -51.028  1.00  1.46           H  
ATOM   4464 1HG1 ILE A 302     -37.948  21.271 -52.552  1.00  1.46           H  
ATOM   4465 2HG1 ILE A 302     -37.586  21.727 -50.877  1.00  1.46           H  
ATOM   4466 1HG2 ILE A 302     -35.247  20.430 -53.382  1.00  1.46           H  
ATOM   4467 2HG2 ILE A 302     -35.227  18.776 -52.777  1.00  1.46           H  
ATOM   4468 3HG2 ILE A 302     -36.665  19.403 -53.613  1.00  1.46           H  
ATOM   4469 1HD1 ILE A 302     -36.879  23.489 -52.439  1.00  1.46           H  
ATOM   4470 2HD1 ILE A 302     -35.478  22.777 -51.615  1.00  1.46           H  
ATOM   4471 3HD1 ILE A 302     -35.832  22.334 -53.296  1.00  1.46           H  
ATOM   4472  N   ALA A 303     -36.865  16.726 -51.466  1.00  1.69           N  
ATOM   4473  CA  ALA A 303     -36.185  15.433 -51.416  1.00  1.69           C  
ATOM   4474  C   ALA A 303     -34.820  15.387 -52.116  1.00  1.69           C  
ATOM   4475  O   ALA A 303     -33.918  14.679 -51.674  1.00  1.69           O  
ATOM   4476  CB  ALA A 303     -37.073  14.365 -52.014  1.00  1.69           C  
ATOM   4477  H   ALA A 303     -37.771  16.795 -51.909  1.00  1.69           H  
ATOM   4478  HA  ALA A 303     -36.017  15.204 -50.367  1.00  1.69           H  
ATOM   4479 1HB  ALA A 303     -36.580  13.397 -51.913  1.00  1.69           H  
ATOM   4480 2HB  ALA A 303     -38.023  14.345 -51.481  1.00  1.69           H  
ATOM   4481 3HB  ALA A 303     -37.246  14.578 -53.065  1.00  1.69           H  
ATOM   4482  N   GLY A 304     -34.676  16.086 -53.243  1.00  1.88           N  
ATOM   4483  CA  GLY A 304     -33.406  16.021 -53.968  1.00  1.88           C  
ATOM   4484  C   GLY A 304     -32.325  16.817 -53.250  1.00  1.88           C  
ATOM   4485  O   GLY A 304     -32.571  17.934 -52.788  1.00  1.88           O  
ATOM   4486  H   GLY A 304     -35.433  16.660 -53.583  1.00  1.88           H  
ATOM   4487 1HA  GLY A 304     -33.090  14.980 -54.064  1.00  1.88           H  
ATOM   4488 2HA  GLY A 304     -33.544  16.411 -54.975  1.00  1.88           H  
ATOM   4489  N   LYS A 305     -31.089  16.313 -53.245  1.00  1.98           N  
ATOM   4490  CA  LYS A 305     -30.021  17.056 -52.578  1.00  1.98           C  
ATOM   4491  C   LYS A 305     -29.647  18.304 -53.352  1.00  1.98           C  
ATOM   4492  O   LYS A 305     -29.444  19.370 -52.767  1.00  1.98           O  
ATOM   4493  CB  LYS A 305     -28.778  16.192 -52.397  1.00  1.98           C  
ATOM   4494  CG  LYS A 305     -28.920  15.047 -51.398  1.00  1.98           C  
ATOM   4495  CD  LYS A 305     -27.617  14.274 -51.291  1.00  1.98           C  
ATOM   4496  CE  LYS A 305     -27.732  13.091 -50.359  1.00  1.98           C  
ATOM   4497  NZ  LYS A 305     -26.440  12.355 -50.265  1.00  1.98           N  
ATOM   4498  H   LYS A 305     -30.905  15.396 -53.666  1.00  1.98           H  
ATOM   4499  HA  LYS A 305     -30.379  17.363 -51.595  1.00  1.98           H  
ATOM   4500 1HB  LYS A 305     -28.505  15.747 -53.359  1.00  1.98           H  
ATOM   4501 2HB  LYS A 305     -27.944  16.816 -52.079  1.00  1.98           H  
ATOM   4502 1HG  LYS A 305     -29.206  15.430 -50.421  1.00  1.98           H  
ATOM   4503 2HG  LYS A 305     -29.702  14.368 -51.754  1.00  1.98           H  
ATOM   4504 1HD  LYS A 305     -27.338  13.908 -52.285  1.00  1.98           H  
ATOM   4505 2HD  LYS A 305     -26.827  14.932 -50.931  1.00  1.98           H  
ATOM   4506 1HE  LYS A 305     -28.028  13.431 -49.366  1.00  1.98           H  
ATOM   4507 2HE  LYS A 305     -28.495  12.415 -50.743  1.00  1.98           H  
ATOM   4508 1HZ  LYS A 305     -26.533  11.555 -49.650  1.00  1.98           H  
ATOM   4509 2HZ  LYS A 305     -26.171  12.038 -51.183  1.00  1.98           H  
ATOM   4510 3HZ  LYS A 305     -25.723  12.974 -49.899  1.00  1.98           H  
ATOM   4511  N   THR A 306     -29.595  18.189 -54.676  1.00  1.95           N  
ATOM   4512  CA  THR A 306     -29.214  19.330 -55.489  1.00  1.95           C  
ATOM   4513  C   THR A 306     -30.218  20.450 -55.347  1.00  1.95           C  
ATOM   4514  O   THR A 306     -29.845  21.591 -55.097  1.00  1.95           O  
ATOM   4515  CB  THR A 306     -29.095  18.957 -56.977  1.00  1.95           C  
ATOM   4516  OG1 THR A 306     -28.060  17.980 -57.155  1.00  1.95           O  
ATOM   4517  CG2 THR A 306     -28.785  20.196 -57.791  1.00  1.95           C  
ATOM   4518  H   THR A 306     -29.792  17.295 -55.105  1.00  1.95           H  
ATOM   4519  HA  THR A 306     -28.247  19.698 -55.144  1.00  1.95           H  
ATOM   4520  HB  THR A 306     -30.038  18.536 -57.321  1.00  1.95           H  
ATOM   4521  HG1 THR A 306     -27.980  17.767 -58.090  1.00  1.95           H  
ATOM   4522 1HG2 THR A 306     -28.710  19.934 -58.844  1.00  1.95           H  
ATOM   4523 2HG2 THR A 306     -29.584  20.934 -57.659  1.00  1.95           H  
ATOM   4524 3HG2 THR A 306     -27.843  20.630 -57.459  1.00  1.95           H  
ATOM   4525  N   GLU A 307     -31.498  20.118 -55.467  1.00  1.81           N  
ATOM   4526  CA  GLU A 307     -32.531  21.133 -55.376  1.00  1.81           C  
ATOM   4527  C   GLU A 307     -32.582  21.759 -53.978  1.00  1.81           C  
ATOM   4528  O   GLU A 307     -32.759  22.973 -53.846  1.00  1.81           O  
ATOM   4529  CB  GLU A 307     -33.872  20.543 -55.791  1.00  1.81           C  
ATOM   4530  CG  GLU A 307     -33.971  20.217 -57.271  1.00  1.81           C  
ATOM   4531  CD  GLU A 307     -35.300  19.610 -57.666  1.00  1.81           C  
ATOM   4532  OE1 GLU A 307     -36.092  19.334 -56.796  1.00  1.81           O  
ATOM   4533  OE2 GLU A 307     -35.517  19.425 -58.840  1.00  1.81           O  
ATOM   4534  H   GLU A 307     -31.747  19.158 -55.643  1.00  1.81           H  
ATOM   4535  HA  GLU A 307     -32.288  21.924 -56.085  1.00  1.81           H  
ATOM   4536 1HB  GLU A 307     -34.038  19.615 -55.245  1.00  1.81           H  
ATOM   4537 2HB  GLU A 307     -34.675  21.235 -55.540  1.00  1.81           H  
ATOM   4538 1HG  GLU A 307     -33.816  21.132 -57.842  1.00  1.81           H  
ATOM   4539 2HG  GLU A 307     -33.169  19.524 -57.525  1.00  1.81           H  
ATOM   4540  N   ARG A 308     -32.374  20.951 -52.930  1.00  1.60           N  
ATOM   4541  CA  ARG A 308     -32.357  21.487 -51.572  1.00  1.60           C  
ATOM   4542  C   ARG A 308     -31.249  22.527 -51.459  1.00  1.60           C  
ATOM   4543  O   ARG A 308     -31.454  23.627 -50.912  1.00  1.60           O  
ATOM   4544  CB  ARG A 308     -32.130  20.378 -50.551  1.00  1.60           C  
ATOM   4545  CG  ARG A 308     -32.155  20.823 -49.083  1.00  1.60           C  
ATOM   4546  CD  ARG A 308     -31.912  19.673 -48.147  1.00  1.60           C  
ATOM   4547  NE  ARG A 308     -30.564  19.144 -48.264  1.00  1.60           N  
ATOM   4548  CZ  ARG A 308     -29.472  19.696 -47.689  1.00  1.60           C  
ATOM   4549  NH1 ARG A 308     -29.590  20.773 -46.948  1.00  1.60           N  
ATOM   4550  NH2 ARG A 308     -28.280  19.153 -47.863  1.00  1.60           N  
ATOM   4551  H   ARG A 308     -32.255  19.947 -53.055  1.00  1.60           H  
ATOM   4552  HA  ARG A 308     -33.311  21.957 -51.364  1.00  1.60           H  
ATOM   4553 1HB  ARG A 308     -32.904  19.612 -50.677  1.00  1.60           H  
ATOM   4554 2HB  ARG A 308     -31.170  19.900 -50.741  1.00  1.60           H  
ATOM   4555 1HG  ARG A 308     -31.379  21.570 -48.921  1.00  1.60           H  
ATOM   4556 2HG  ARG A 308     -33.120  21.250 -48.851  1.00  1.60           H  
ATOM   4557 1HD  ARG A 308     -32.060  20.000 -47.122  1.00  1.60           H  
ATOM   4558 2HD  ARG A 308     -32.619  18.865 -48.372  1.00  1.60           H  
ATOM   4559  HE  ARG A 308     -30.435  18.317 -48.831  1.00  1.60           H  
ATOM   4560 1HH1 ARG A 308     -30.496  21.194 -46.812  1.00  1.60           H  
ATOM   4561 2HH1 ARG A 308     -28.772  21.182 -46.521  1.00  1.60           H  
ATOM   4562 1HH2 ARG A 308     -28.178  18.324 -48.428  1.00  1.60           H  
ATOM   4563 2HH2 ARG A 308     -27.469  19.571 -47.435  1.00  1.60           H  
ATOM   4564  N   ASN A 309     -30.063  22.184 -51.978  1.00  1.38           N  
ATOM   4565  CA  ASN A 309     -28.920  23.076 -51.925  1.00  1.38           C  
ATOM   4566  C   ASN A 309     -29.141  24.325 -52.776  1.00  1.38           C  
ATOM   4567  O   ASN A 309     -28.863  25.436 -52.320  1.00  1.38           O  
ATOM   4568  CB  ASN A 309     -27.665  22.354 -52.382  1.00  1.38           C  
ATOM   4569  CG  ASN A 309     -27.141  21.344 -51.378  1.00  1.38           C  
ATOM   4570  OD1 ASN A 309     -27.444  21.379 -50.177  1.00  1.38           O  
ATOM   4571  ND2 ASN A 309     -26.339  20.430 -51.863  1.00  1.38           N  
ATOM   4572  H   ASN A 309     -29.946  21.264 -52.412  1.00  1.38           H  
ATOM   4573  HA  ASN A 309     -28.783  23.400 -50.893  1.00  1.38           H  
ATOM   4574 1HB  ASN A 309     -27.878  21.831 -53.317  1.00  1.38           H  
ATOM   4575 2HB  ASN A 309     -26.884  23.084 -52.591  1.00  1.38           H  
ATOM   4576 1HD2 ASN A 309     -25.954  19.732 -51.262  1.00  1.38           H  
ATOM   4577 2HD2 ASN A 309     -26.118  20.429 -52.836  1.00  1.38           H  
ATOM   4578  N   ASP A 310     -29.696  24.159 -53.985  1.00  1.19           N  
ATOM   4579  CA  ASP A 310     -29.931  25.315 -54.843  1.00  1.19           C  
ATOM   4580  C   ASP A 310     -30.910  26.277 -54.205  1.00  1.19           C  
ATOM   4581  O   ASP A 310     -30.673  27.482 -54.209  1.00  1.19           O  
ATOM   4582  CB  ASP A 310     -30.466  24.908 -56.224  1.00  1.19           C  
ATOM   4583  CG  ASP A 310     -29.417  24.277 -57.165  1.00  1.19           C  
ATOM   4584  OD1 ASP A 310     -28.244  24.349 -56.873  1.00  1.19           O  
ATOM   4585  OD2 ASP A 310     -29.810  23.767 -58.195  1.00  1.19           O  
ATOM   4586  H   ASP A 310     -29.918  23.227 -54.321  1.00  1.19           H  
ATOM   4587  HA  ASP A 310     -28.986  25.834 -54.981  1.00  1.19           H  
ATOM   4588 1HB  ASP A 310     -31.275  24.190 -56.086  1.00  1.19           H  
ATOM   4589 2HB  ASP A 310     -30.894  25.783 -56.715  1.00  1.19           H  
ATOM   4590  N   ARG A 311     -31.956  25.746 -53.571  1.00  1.03           N  
ATOM   4591  CA  ARG A 311     -32.947  26.588 -52.923  1.00  1.03           C  
ATOM   4592  C   ARG A 311     -32.299  27.288 -51.739  1.00  1.03           C  
ATOM   4593  O   ARG A 311     -32.490  28.481 -51.526  1.00  1.03           O  
ATOM   4594  CB  ARG A 311     -34.151  25.772 -52.503  1.00  1.03           C  
ATOM   4595  CG  ARG A 311     -35.270  26.533 -51.800  1.00  1.03           C  
ATOM   4596  CD  ARG A 311     -35.904  27.580 -52.652  1.00  1.03           C  
ATOM   4597  NE  ARG A 311     -37.085  28.164 -51.989  1.00  1.03           N  
ATOM   4598  CZ  ARG A 311     -37.612  29.382 -52.252  1.00  1.03           C  
ATOM   4599  NH1 ARG A 311     -37.055  30.171 -53.158  1.00  1.03           N  
ATOM   4600  NH2 ARG A 311     -38.707  29.794 -51.610  1.00  1.03           N  
ATOM   4601  H   ARG A 311     -32.100  24.733 -53.580  1.00  1.03           H  
ATOM   4602  HA  ARG A 311     -33.279  27.348 -53.639  1.00  1.03           H  
ATOM   4603 1HB  ARG A 311     -34.580  25.286 -53.378  1.00  1.03           H  
ATOM   4604 2HB  ARG A 311     -33.820  24.974 -51.829  1.00  1.03           H  
ATOM   4605 1HG  ARG A 311     -36.039  25.841 -51.463  1.00  1.03           H  
ATOM   4606 2HG  ARG A 311     -34.840  27.038 -50.948  1.00  1.03           H  
ATOM   4607 1HD  ARG A 311     -35.185  28.381 -52.843  1.00  1.03           H  
ATOM   4608 2HD  ARG A 311     -36.221  27.146 -53.600  1.00  1.03           H  
ATOM   4609  HE  ARG A 311     -37.554  27.600 -51.289  1.00  1.03           H  
ATOM   4610 1HH1 ARG A 311     -36.220  29.870 -53.692  1.00  1.03           H  
ATOM   4611 2HH1 ARG A 311     -37.456  31.077 -53.351  1.00  1.03           H  
ATOM   4612 1HH2 ARG A 311     -39.192  29.185 -50.923  1.00  1.03           H  
ATOM   4613 2HH2 ARG A 311     -39.099  30.698 -51.817  1.00  1.03           H  
ATOM   4614  N   THR A 312     -31.474  26.571 -50.979  1.00  0.92           N  
ATOM   4615  CA  THR A 312     -30.826  27.206 -49.847  1.00  0.92           C  
ATOM   4616  C   THR A 312     -30.011  28.403 -50.347  1.00  0.92           C  
ATOM   4617  O   THR A 312     -30.061  29.488 -49.755  1.00  0.92           O  
ATOM   4618  CB  THR A 312     -29.920  26.221 -49.105  1.00  0.92           C  
ATOM   4619  OG1 THR A 312     -30.714  25.115 -48.634  1.00  0.92           O  
ATOM   4620  CG2 THR A 312     -29.272  26.924 -47.913  1.00  0.92           C  
ATOM   4621  H   THR A 312     -31.320  25.578 -51.157  1.00  0.92           H  
ATOM   4622  HA  THR A 312     -31.583  27.567 -49.159  1.00  0.92           H  
ATOM   4623  HB  THR A 312     -29.146  25.852 -49.779  1.00  0.92           H  
ATOM   4624  HG1 THR A 312     -31.053  24.609 -49.418  1.00  0.92           H  
ATOM   4625 1HG2 THR A 312     -28.630  26.224 -47.383  1.00  0.92           H  
ATOM   4626 2HG2 THR A 312     -28.675  27.763 -48.274  1.00  0.92           H  
ATOM   4627 3HG2 THR A 312     -30.043  27.291 -47.238  1.00  0.92           H  
ATOM   4628  N   ASP A 313     -29.260  28.214 -51.441  1.00  0.84           N  
ATOM   4629  CA  ASP A 313     -28.496  29.310 -52.021  1.00  0.84           C  
ATOM   4630  C   ASP A 313     -29.376  30.440 -52.566  1.00  0.84           C  
ATOM   4631  O   ASP A 313     -29.035  31.614 -52.405  1.00  0.84           O  
ATOM   4632  CB  ASP A 313     -27.522  28.818 -53.096  1.00  0.84           C  
ATOM   4633  CG  ASP A 313     -26.285  28.128 -52.494  1.00  0.84           C  
ATOM   4634  OD1 ASP A 313     -26.091  28.242 -51.293  1.00  0.84           O  
ATOM   4635  OD2 ASP A 313     -25.521  27.547 -53.226  1.00  0.84           O  
ATOM   4636  H   ASP A 313     -29.231  27.289 -51.874  1.00  0.84           H  
ATOM   4637  HA  ASP A 313     -27.888  29.733 -51.227  1.00  0.84           H  
ATOM   4638 1HB  ASP A 313     -28.041  28.101 -53.740  1.00  0.84           H  
ATOM   4639 2HB  ASP A 313     -27.205  29.652 -53.719  1.00  0.84           H  
ATOM   4640  N   GLU A 314     -30.536  30.128 -53.157  1.00  0.78           N  
ATOM   4641  CA  GLU A 314     -31.391  31.210 -53.654  1.00  0.78           C  
ATOM   4642  C   GLU A 314     -31.792  32.105 -52.499  1.00  0.78           C  
ATOM   4643  O   GLU A 314     -31.831  33.334 -52.628  1.00  0.78           O  
ATOM   4644  CB  GLU A 314     -32.704  30.690 -54.272  1.00  0.78           C  
ATOM   4645  CG  GLU A 314     -32.618  29.953 -55.596  1.00  0.78           C  
ATOM   4646  CD  GLU A 314     -33.980  29.402 -56.035  1.00  0.78           C  
ATOM   4647  OE1 GLU A 314     -34.933  29.511 -55.276  1.00  0.78           O  
ATOM   4648  OE2 GLU A 314     -34.064  28.878 -57.123  1.00  0.78           O  
ATOM   4649  H   GLU A 314     -30.797  29.153 -53.298  1.00  0.78           H  
ATOM   4650  HA  GLU A 314     -30.836  31.800 -54.385  1.00  0.78           H  
ATOM   4651 1HB  GLU A 314     -33.184  30.018 -53.560  1.00  0.78           H  
ATOM   4652 2HB  GLU A 314     -33.379  31.530 -54.416  1.00  0.78           H  
ATOM   4653 1HG  GLU A 314     -32.247  30.633 -56.358  1.00  0.78           H  
ATOM   4654 2HG  GLU A 314     -31.916  29.139 -55.507  1.00  0.78           H  
ATOM   4655  N   ILE A 315     -32.080  31.472 -51.367  1.00  0.75           N  
ATOM   4656  CA  ILE A 315     -32.524  32.148 -50.173  1.00  0.75           C  
ATOM   4657  C   ILE A 315     -31.395  32.979 -49.602  1.00  0.75           C  
ATOM   4658  O   ILE A 315     -31.579  34.140 -49.264  1.00  0.75           O  
ATOM   4659  CB  ILE A 315     -33.004  31.144 -49.144  1.00  0.75           C  
ATOM   4660  CG1 ILE A 315     -34.196  30.400 -49.671  1.00  0.75           C  
ATOM   4661  CG2 ILE A 315     -33.433  31.918 -47.907  1.00  0.75           C  
ATOM   4662  CD1 ILE A 315     -34.512  29.168 -48.874  1.00  0.75           C  
ATOM   4663  H   ILE A 315     -32.019  30.449 -51.357  1.00  0.75           H  
ATOM   4664  HA  ILE A 315     -33.354  32.817 -50.438  1.00  0.75           H  
ATOM   4665  HB  ILE A 315     -32.213  30.437 -48.906  1.00  0.75           H  
ATOM   4666 1HG1 ILE A 315     -35.038  31.075 -49.647  1.00  0.75           H  
ATOM   4667 2HG1 ILE A 315     -34.028  30.122 -50.704  1.00  0.75           H  
ATOM   4668 1HG2 ILE A 315     -33.789  31.230 -47.145  1.00  0.75           H  
ATOM   4669 2HG2 ILE A 315     -32.601  32.486 -47.541  1.00  0.75           H  
ATOM   4670 3HG2 ILE A 315     -34.234  32.609 -48.175  1.00  0.75           H  
ATOM   4671 1HD1 ILE A 315     -35.388  28.676 -49.284  1.00  0.75           H  
ATOM   4672 2HD1 ILE A 315     -33.672  28.492 -48.919  1.00  0.75           H  
ATOM   4673 3HD1 ILE A 315     -34.692  29.449 -47.851  1.00  0.75           H  
ATOM   4674  N   LYS A 316     -30.203  32.375 -49.499  1.00  0.73           N  
ATOM   4675  CA  LYS A 316     -29.030  33.080 -48.987  1.00  0.73           C  
ATOM   4676  C   LYS A 316     -28.827  34.369 -49.758  1.00  0.73           C  
ATOM   4677  O   LYS A 316     -28.600  35.431 -49.172  1.00  0.73           O  
ATOM   4678  CB  LYS A 316     -27.794  32.201 -49.124  1.00  0.73           C  
ATOM   4679  CG  LYS A 316     -26.491  32.765 -48.587  1.00  0.73           C  
ATOM   4680  CD  LYS A 316     -25.404  31.685 -48.669  1.00  0.73           C  
ATOM   4681  CE  LYS A 316     -25.045  31.354 -50.129  1.00  0.73           C  
ATOM   4682  NZ  LYS A 316     -24.032  30.257 -50.224  1.00  0.73           N  
ATOM   4683  H   LYS A 316     -30.110  31.400 -49.777  1.00  0.73           H  
ATOM   4684  HA  LYS A 316     -29.192  33.323 -47.937  1.00  0.73           H  
ATOM   4685 1HB  LYS A 316     -27.974  31.238 -48.677  1.00  0.73           H  
ATOM   4686 2HB  LYS A 316     -27.627  32.013 -50.182  1.00  0.73           H  
ATOM   4687 1HG  LYS A 316     -26.196  33.632 -49.180  1.00  0.73           H  
ATOM   4688 2HG  LYS A 316     -26.624  33.073 -47.550  1.00  0.73           H  
ATOM   4689 1HD  LYS A 316     -24.509  32.027 -48.150  1.00  0.73           H  
ATOM   4690 2HD  LYS A 316     -25.764  30.776 -48.183  1.00  0.73           H  
ATOM   4691 1HE  LYS A 316     -25.946  31.044 -50.657  1.00  0.73           H  
ATOM   4692 2HE  LYS A 316     -24.647  32.247 -50.609  1.00  0.73           H  
ATOM   4693 1HZ  LYS A 316     -23.826  30.064 -51.197  1.00  0.73           H  
ATOM   4694 2HZ  LYS A 316     -23.187  30.529 -49.751  1.00  0.73           H  
ATOM   4695 3HZ  LYS A 316     -24.408  29.411 -49.791  1.00  0.73           H  
ATOM   4696  N   VAL A 317     -28.929  34.281 -51.086  1.00  0.72           N  
ATOM   4697  CA  VAL A 317     -28.767  35.451 -51.920  1.00  0.72           C  
ATOM   4698  C   VAL A 317     -29.869  36.467 -51.660  1.00  0.72           C  
ATOM   4699  O   VAL A 317     -29.565  37.647 -51.501  1.00  0.72           O  
ATOM   4700  CB  VAL A 317     -28.722  35.062 -53.400  1.00  0.72           C  
ATOM   4701  CG1 VAL A 317     -28.758  36.321 -54.267  1.00  0.72           C  
ATOM   4702  CG2 VAL A 317     -27.441  34.272 -53.657  1.00  0.72           C  
ATOM   4703  H   VAL A 317     -29.110  33.374 -51.523  1.00  0.72           H  
ATOM   4704  HA  VAL A 317     -27.812  35.912 -51.673  1.00  0.72           H  
ATOM   4705  HB  VAL A 317     -29.593  34.450 -53.644  1.00  0.72           H  
ATOM   4706 1HG1 VAL A 317     -28.730  36.043 -55.318  1.00  0.72           H  
ATOM   4707 2HG1 VAL A 317     -29.680  36.876 -54.069  1.00  0.72           H  
ATOM   4708 3HG1 VAL A 317     -27.903  36.955 -54.038  1.00  0.72           H  
ATOM   4709 1HG2 VAL A 317     -27.397  33.982 -54.704  1.00  0.72           H  
ATOM   4710 2HG2 VAL A 317     -26.579  34.892 -53.413  1.00  0.72           H  
ATOM   4711 3HG2 VAL A 317     -27.433  33.382 -53.034  1.00  0.72           H  
ATOM   4712  N   GLU A 318     -31.134  36.030 -51.575  1.00  0.73           N  
ATOM   4713  CA  GLU A 318     -32.218  36.972 -51.286  1.00  0.73           C  
ATOM   4714  C   GLU A 318     -31.972  37.704 -49.969  1.00  0.73           C  
ATOM   4715  O   GLU A 318     -32.168  38.920 -49.872  1.00  0.73           O  
ATOM   4716  CB  GLU A 318     -33.581  36.268 -51.231  1.00  0.73           C  
ATOM   4717  CG  GLU A 318     -34.741  37.232 -50.944  1.00  0.73           C  
ATOM   4718  CD  GLU A 318     -36.129  36.606 -50.985  1.00  0.73           C  
ATOM   4719  OE1 GLU A 318     -36.256  35.438 -51.274  1.00  0.73           O  
ATOM   4720  OE2 GLU A 318     -37.068  37.326 -50.705  1.00  0.73           O  
ATOM   4721  H   GLU A 318     -31.349  35.043 -51.731  1.00  0.73           H  
ATOM   4722  HA  GLU A 318     -32.245  37.714 -52.085  1.00  0.73           H  
ATOM   4723 1HB  GLU A 318     -33.771  35.758 -52.177  1.00  0.73           H  
ATOM   4724 2HB  GLU A 318     -33.567  35.509 -50.447  1.00  0.73           H  
ATOM   4725 1HG  GLU A 318     -34.583  37.653 -49.951  1.00  0.73           H  
ATOM   4726 2HG  GLU A 318     -34.697  38.052 -51.659  1.00  0.73           H  
ATOM   4727  N   VAL A 319     -31.494  36.978 -48.962  1.00  0.74           N  
ATOM   4728  CA  VAL A 319     -31.200  37.598 -47.685  1.00  0.74           C  
ATOM   4729  C   VAL A 319     -30.132  38.658 -47.839  1.00  0.74           C  
ATOM   4730  O   VAL A 319     -30.313  39.790 -47.385  1.00  0.74           O  
ATOM   4731  CB  VAL A 319     -30.692  36.553 -46.680  1.00  0.74           C  
ATOM   4732  CG1 VAL A 319     -30.175  37.232 -45.477  1.00  0.74           C  
ATOM   4733  CG2 VAL A 319     -31.799  35.632 -46.272  1.00  0.74           C  
ATOM   4734  H   VAL A 319     -31.357  35.975 -49.089  1.00  0.74           H  
ATOM   4735  HA  VAL A 319     -32.102  38.064 -47.300  1.00  0.74           H  
ATOM   4736  HB  VAL A 319     -29.885  35.988 -47.132  1.00  0.74           H  
ATOM   4737 1HG1 VAL A 319     -29.800  36.486 -44.791  1.00  0.74           H  
ATOM   4738 2HG1 VAL A 319     -29.368  37.899 -45.762  1.00  0.74           H  
ATOM   4739 3HG1 VAL A 319     -30.976  37.803 -45.012  1.00  0.74           H  
ATOM   4740 1HG2 VAL A 319     -31.400  34.911 -45.572  1.00  0.74           H  
ATOM   4741 2HG2 VAL A 319     -32.590  36.201 -45.802  1.00  0.74           H  
ATOM   4742 3HG2 VAL A 319     -32.193  35.119 -47.137  1.00  0.74           H  
ATOM   4743  N   LEU A 320     -29.049  38.320 -48.526  1.00  0.77           N  
ATOM   4744  CA  LEU A 320     -27.973  39.268 -48.714  1.00  0.77           C  
ATOM   4745  C   LEU A 320     -28.396  40.483 -49.531  1.00  0.77           C  
ATOM   4746  O   LEU A 320     -28.040  41.606 -49.176  1.00  0.77           O  
ATOM   4747  CB  LEU A 320     -26.803  38.546 -49.383  1.00  0.77           C  
ATOM   4748  CG  LEU A 320     -26.104  37.524 -48.484  1.00  0.77           C  
ATOM   4749  CD1 LEU A 320     -25.128  36.695 -49.303  1.00  0.77           C  
ATOM   4750  CD2 LEU A 320     -25.385  38.277 -47.388  1.00  0.77           C  
ATOM   4751  H   LEU A 320     -28.959  37.372 -48.897  1.00  0.77           H  
ATOM   4752  HA  LEU A 320     -27.654  39.612 -47.732  1.00  0.77           H  
ATOM   4753 1HB  LEU A 320     -27.180  38.020 -50.260  1.00  0.77           H  
ATOM   4754 2HB  LEU A 320     -26.068  39.281 -49.705  1.00  0.77           H  
ATOM   4755  HG  LEU A 320     -26.842  36.855 -48.045  1.00  0.77           H  
ATOM   4756 1HD1 LEU A 320     -24.634  35.971 -48.656  1.00  0.77           H  
ATOM   4757 2HD1 LEU A 320     -25.675  36.169 -50.087  1.00  0.77           H  
ATOM   4758 3HD1 LEU A 320     -24.379  37.350 -49.752  1.00  0.77           H  
ATOM   4759 1HD2 LEU A 320     -24.878  37.577 -46.718  1.00  0.77           H  
ATOM   4760 2HD2 LEU A 320     -24.661  38.941 -47.842  1.00  0.77           H  
ATOM   4761 3HD2 LEU A 320     -26.094  38.859 -46.837  1.00  0.77           H  
ATOM   4762  N   GLU A 321     -29.185  40.290 -50.592  1.00  0.82           N  
ATOM   4763  CA  GLU A 321     -29.603  41.432 -51.402  1.00  0.82           C  
ATOM   4764  C   GLU A 321     -30.487  42.386 -50.604  1.00  0.82           C  
ATOM   4765  O   GLU A 321     -30.359  43.607 -50.718  1.00  0.82           O  
ATOM   4766  CB  GLU A 321     -30.329  40.971 -52.673  1.00  0.82           C  
ATOM   4767  CG  GLU A 321     -29.422  40.296 -53.717  1.00  0.82           C  
ATOM   4768  CD  GLU A 321     -30.163  39.820 -54.959  1.00  0.82           C  
ATOM   4769  OE1 GLU A 321     -31.369  39.905 -54.988  1.00  0.82           O  
ATOM   4770  OE2 GLU A 321     -29.512  39.378 -55.880  1.00  0.82           O  
ATOM   4771  H   GLU A 321     -29.466  39.347 -50.851  1.00  0.82           H  
ATOM   4772  HA  GLU A 321     -28.709  41.977 -51.704  1.00  0.82           H  
ATOM   4773 1HB  GLU A 321     -31.103  40.249 -52.397  1.00  0.82           H  
ATOM   4774 2HB  GLU A 321     -30.823  41.820 -53.143  1.00  0.82           H  
ATOM   4775 1HG  GLU A 321     -28.654  41.006 -54.019  1.00  0.82           H  
ATOM   4776 2HG  GLU A 321     -28.924  39.449 -53.251  1.00  0.82           H  
ATOM   4777  N   ARG A 322     -31.381  41.830 -49.779  1.00  0.91           N  
ATOM   4778  CA  ARG A 322     -32.263  42.648 -48.957  1.00  0.91           C  
ATOM   4779  C   ARG A 322     -31.516  43.361 -47.845  1.00  0.91           C  
ATOM   4780  O   ARG A 322     -31.785  44.527 -47.545  1.00  0.91           O  
ATOM   4781  CB  ARG A 322     -33.360  41.803 -48.326  1.00  0.91           C  
ATOM   4782  CG  ARG A 322     -34.452  41.318 -49.268  1.00  0.91           C  
ATOM   4783  CD  ARG A 322     -35.449  40.519 -48.533  1.00  0.91           C  
ATOM   4784  NE  ARG A 322     -36.507  39.993 -49.380  1.00  0.91           N  
ATOM   4785  CZ  ARG A 322     -37.610  40.651 -49.737  1.00  0.91           C  
ATOM   4786  NH1 ARG A 322     -37.831  41.888 -49.336  1.00  0.91           N  
ATOM   4787  NH2 ARG A 322     -38.468  40.020 -50.501  1.00  0.91           N  
ATOM   4788  H   ARG A 322     -31.467  40.813 -49.736  1.00  0.91           H  
ATOM   4789  HA  ARG A 322     -32.727  43.395 -49.599  1.00  0.91           H  
ATOM   4790 1HB  ARG A 322     -32.902  40.912 -47.884  1.00  0.91           H  
ATOM   4791 2HB  ARG A 322     -33.829  42.361 -47.518  1.00  0.91           H  
ATOM   4792 1HG  ARG A 322     -34.953  42.171 -49.724  1.00  0.91           H  
ATOM   4793 2HG  ARG A 322     -34.014  40.692 -50.047  1.00  0.91           H  
ATOM   4794 1HD  ARG A 322     -34.932  39.685 -48.094  1.00  0.91           H  
ATOM   4795 2HD  ARG A 322     -35.901  41.120 -47.749  1.00  0.91           H  
ATOM   4796  HE  ARG A 322     -36.431  39.033 -49.741  1.00  0.91           H  
ATOM   4797 1HH1 ARG A 322     -37.157  42.355 -48.747  1.00  0.91           H  
ATOM   4798 2HH1 ARG A 322     -38.674  42.366 -49.618  1.00  0.91           H  
ATOM   4799 1HH2 ARG A 322     -38.242  39.052 -50.775  1.00  0.91           H  
ATOM   4800 2HH2 ARG A 322     -39.318  40.466 -50.802  1.00  0.91           H  
ATOM   4801  N   LEU A 323     -30.556  42.676 -47.238  1.00  1.04           N  
ATOM   4802  CA  LEU A 323     -29.848  43.263 -46.126  1.00  1.04           C  
ATOM   4803  C   LEU A 323     -28.701  44.153 -46.548  1.00  1.04           C  
ATOM   4804  O   LEU A 323     -28.317  45.032 -45.787  1.00  1.04           O  
ATOM   4805  CB  LEU A 323     -29.391  42.171 -45.174  1.00  1.04           C  
ATOM   4806  CG  LEU A 323     -30.542  41.420 -44.547  1.00  1.04           C  
ATOM   4807  CD1 LEU A 323     -30.021  40.376 -43.619  1.00  1.04           C  
ATOM   4808  CD2 LEU A 323     -31.444  42.377 -43.868  1.00  1.04           C  
ATOM   4809  H   LEU A 323     -30.353  41.714 -47.510  1.00  1.04           H  
ATOM   4810  HA  LEU A 323     -30.551  43.888 -45.579  1.00  1.04           H  
ATOM   4811 1HB  LEU A 323     -28.817  41.447 -45.751  1.00  1.04           H  
ATOM   4812 2HB  LEU A 323     -28.758  42.579 -44.404  1.00  1.04           H  
ATOM   4813  HG  LEU A 323     -31.103  40.913 -45.331  1.00  1.04           H  
ATOM   4814 1HD1 LEU A 323     -30.858  39.828 -43.191  1.00  1.04           H  
ATOM   4815 2HD1 LEU A 323     -29.388  39.708 -44.173  1.00  1.04           H  
ATOM   4816 3HD1 LEU A 323     -29.448  40.844 -42.821  1.00  1.04           H  
ATOM   4817 1HD2 LEU A 323     -32.271  41.822 -43.470  1.00  1.04           H  
ATOM   4818 2HD2 LEU A 323     -30.912  42.890 -43.070  1.00  1.04           H  
ATOM   4819 3HD2 LEU A 323     -31.815  43.107 -44.587  1.00  1.04           H  
ATOM   4820  N   ALA A 324     -28.207  43.998 -47.774  1.00  1.22           N  
ATOM   4821  CA  ALA A 324     -27.099  44.810 -48.253  1.00  1.22           C  
ATOM   4822  C   ALA A 324     -27.415  46.296 -48.193  1.00  1.22           C  
ATOM   4823  O   ALA A 324     -26.513  47.106 -48.033  1.00  1.22           O  
ATOM   4824  CB  ALA A 324     -26.737  44.447 -49.676  1.00  1.22           C  
ATOM   4825  H   ALA A 324     -28.545  43.248 -48.372  1.00  1.22           H  
ATOM   4826  HA  ALA A 324     -26.241  44.616 -47.612  1.00  1.22           H  
ATOM   4827 1HB  ALA A 324     -25.892  45.051 -49.997  1.00  1.22           H  
ATOM   4828 2HB  ALA A 324     -26.470  43.398 -49.729  1.00  1.22           H  
ATOM   4829 3HB  ALA A 324     -27.594  44.637 -50.324  1.00  1.22           H  
ATOM   4830  N   GLU A 325     -28.665  46.698 -48.369  1.00  1.43           N  
ATOM   4831  CA  GLU A 325     -28.916  48.129 -48.296  1.00  1.43           C  
ATOM   4832  C   GLU A 325     -28.507  48.713 -46.909  1.00  1.43           C  
ATOM   4833  O   GLU A 325     -27.617  49.563 -46.867  1.00  1.43           O  
ATOM   4834  CB  GLU A 325     -30.349  48.474 -48.741  1.00  1.43           C  
ATOM   4835  CG  GLU A 325     -30.692  49.958 -48.649  1.00  1.43           C  
ATOM   4836  CD  GLU A 325     -32.087  50.289 -49.122  1.00  1.43           C  
ATOM   4837  OE1 GLU A 325     -32.792  49.394 -49.522  1.00  1.43           O  
ATOM   4838  OE2 GLU A 325     -32.446  51.442 -49.078  1.00  1.43           O  
ATOM   4839  H   GLU A 325     -29.410  46.026 -48.520  1.00  1.43           H  
ATOM   4840  HA  GLU A 325     -28.268  48.608 -49.031  1.00  1.43           H  
ATOM   4841 1HB  GLU A 325     -30.424  48.233 -49.801  1.00  1.43           H  
ATOM   4842 2HB  GLU A 325     -31.100  47.870 -48.262  1.00  1.43           H  
ATOM   4843 1HG  GLU A 325     -30.590  50.277 -47.613  1.00  1.43           H  
ATOM   4844 2HG  GLU A 325     -29.969  50.518 -49.242  1.00  1.43           H  
ATOM   4845  N   PRO A 326     -29.139  48.342 -45.761  1.00  1.66           N  
ATOM   4846  CA  PRO A 326     -28.721  48.758 -44.422  1.00  1.66           C  
ATOM   4847  C   PRO A 326     -27.408  48.132 -43.920  1.00  1.66           C  
ATOM   4848  O   PRO A 326     -26.770  48.668 -43.010  1.00  1.66           O  
ATOM   4849  CB  PRO A 326     -29.898  48.294 -43.553  1.00  1.66           C  
ATOM   4850  CG  PRO A 326     -30.531  47.160 -44.327  1.00  1.66           C  
ATOM   4851  CD  PRO A 326     -30.380  47.544 -45.769  1.00  1.66           C  
ATOM   4852  HA  PRO A 326     -28.641  49.854 -44.409  1.00  1.66           H  
ATOM   4853 1HB  PRO A 326     -29.524  47.972 -42.567  1.00  1.66           H  
ATOM   4854 2HB  PRO A 326     -30.590  49.129 -43.377  1.00  1.66           H  
ATOM   4855 1HG  PRO A 326     -30.023  46.222 -44.112  1.00  1.66           H  
ATOM   4856 2HG  PRO A 326     -31.577  47.026 -44.028  1.00  1.66           H  
ATOM   4857 1HD  PRO A 326     -30.304  46.643 -46.371  1.00  1.66           H  
ATOM   4858 2HD  PRO A 326     -31.235  48.170 -46.056  1.00  1.66           H  
ATOM   4859  N   TYR A 327     -27.004  47.011 -44.515  1.00  1.86           N  
ATOM   4860  CA  TYR A 327     -25.820  46.268 -44.103  1.00  1.86           C  
ATOM   4861  C   TYR A 327     -24.929  45.933 -45.291  1.00  1.86           C  
ATOM   4862  O   TYR A 327     -24.703  44.760 -45.582  1.00  1.86           O  
ATOM   4863  CB  TYR A 327     -26.181  44.970 -43.377  1.00  1.86           C  
ATOM   4864  CG  TYR A 327     -27.095  45.110 -42.172  1.00  1.86           C  
ATOM   4865  CD1 TYR A 327     -28.435  44.785 -42.295  1.00  1.86           C  
ATOM   4866  CD2 TYR A 327     -26.607  45.563 -40.961  1.00  1.86           C  
ATOM   4867  CE1 TYR A 327     -29.288  44.904 -41.226  1.00  1.86           C  
ATOM   4868  CE2 TYR A 327     -27.462  45.692 -39.881  1.00  1.86           C  
ATOM   4869  CZ  TYR A 327     -28.801  45.362 -40.014  1.00  1.86           C  
ATOM   4870  OH  TYR A 327     -29.653  45.482 -38.946  1.00  1.86           O  
ATOM   4871  H   TYR A 327     -27.549  46.598 -45.263  1.00  1.86           H  
ATOM   4872  HA  TYR A 327     -25.238  46.892 -43.427  1.00  1.86           H  
ATOM   4873 1HB  TYR A 327     -26.664  44.307 -44.081  1.00  1.86           H  
ATOM   4874 2HB  TYR A 327     -25.260  44.477 -43.050  1.00  1.86           H  
ATOM   4875  HD1 TYR A 327     -28.814  44.438 -43.245  1.00  1.86           H  
ATOM   4876  HD2 TYR A 327     -25.553  45.821 -40.861  1.00  1.86           H  
ATOM   4877  HE1 TYR A 327     -30.341  44.645 -41.336  1.00  1.86           H  
ATOM   4878  HE2 TYR A 327     -27.083  46.050 -38.924  1.00  1.86           H  
ATOM   4879  HH  TYR A 327     -29.160  45.790 -38.177  1.00  1.86           H  
ATOM   4880  N   ALA A 328     -24.465  46.944 -46.023  1.00  1.99           N  
ATOM   4881  CA  ALA A 328     -23.620  46.693 -47.197  1.00  1.99           C  
ATOM   4882  C   ALA A 328     -22.358  45.914 -46.813  1.00  1.99           C  
ATOM   4883  O   ALA A 328     -21.848  45.107 -47.593  1.00  1.99           O  
ATOM   4884  CB  ALA A 328     -23.246  47.998 -47.867  1.00  1.99           C  
ATOM   4885  H   ALA A 328     -24.716  47.890 -45.771  1.00  1.99           H  
ATOM   4886  HA  ALA A 328     -24.188  46.084 -47.900  1.00  1.99           H  
ATOM   4887 1HB  ALA A 328     -22.642  47.793 -48.749  1.00  1.99           H  
ATOM   4888 2HB  ALA A 328     -24.159  48.524 -48.160  1.00  1.99           H  
ATOM   4889 3HB  ALA A 328     -22.678  48.612 -47.173  1.00  1.99           H  
ATOM   4890  N   GLY A 329     -21.832  46.197 -45.622  1.00  2.03           N  
ATOM   4891  CA  GLY A 329     -20.673  45.490 -45.096  1.00  2.03           C  
ATOM   4892  C   GLY A 329     -21.206  44.443 -44.126  1.00  2.03           C  
ATOM   4893  O   GLY A 329     -22.396  44.167 -44.125  1.00  2.03           O  
ATOM   4894  H   GLY A 329     -22.289  46.890 -45.051  1.00  2.03           H  
ATOM   4895 1HA  GLY A 329     -20.118  45.016 -45.905  1.00  2.03           H  
ATOM   4896 2HA  GLY A 329     -20.008  46.182 -44.584  1.00  2.03           H  
ATOM   4897  N   ARG A 330     -20.344  43.864 -43.293  1.00  1.96           N  
ATOM   4898  CA  ARG A 330     -20.781  42.846 -42.321  1.00  1.96           C  
ATOM   4899  C   ARG A 330     -21.452  41.616 -42.975  1.00  1.96           C  
ATOM   4900  O   ARG A 330     -22.239  40.905 -42.340  1.00  1.96           O  
ATOM   4901  CB  ARG A 330     -21.760  43.496 -41.338  1.00  1.96           C  
ATOM   4902  CG  ARG A 330     -21.190  44.705 -40.592  1.00  1.96           C  
ATOM   4903  CD  ARG A 330     -22.215  45.406 -39.766  1.00  1.96           C  
ATOM   4904  NE  ARG A 330     -22.692  44.583 -38.697  1.00  1.96           N  
ATOM   4905  CZ  ARG A 330     -23.658  44.887 -37.835  1.00  1.96           C  
ATOM   4906  NH1 ARG A 330     -24.308  46.027 -37.847  1.00  1.96           N  
ATOM   4907  NH2 ARG A 330     -23.948  43.997 -36.946  1.00  1.96           N  
ATOM   4908  H   ARG A 330     -19.371  44.134 -43.324  1.00  1.96           H  
ATOM   4909  HA  ARG A 330     -19.905  42.506 -41.764  1.00  1.96           H  
ATOM   4910 1HB  ARG A 330     -22.690  43.786 -41.813  1.00  1.96           H  
ATOM   4911 2HB  ARG A 330     -22.019  42.762 -40.573  1.00  1.96           H  
ATOM   4912 1HG  ARG A 330     -20.397  44.363 -39.923  1.00  1.96           H  
ATOM   4913 2HG  ARG A 330     -20.782  45.419 -41.303  1.00  1.96           H  
ATOM   4914 1HD  ARG A 330     -21.782  46.306 -39.336  1.00  1.96           H  
ATOM   4915 2HD  ARG A 330     -23.063  45.672 -40.396  1.00  1.96           H  
ATOM   4916  HE  ARG A 330     -22.281  43.652 -38.571  1.00  1.96           H  
ATOM   4917 1HH1 ARG A 330     -24.094  46.737 -38.527  1.00  1.96           H  
ATOM   4918 2HH1 ARG A 330     -25.036  46.161 -37.128  1.00  1.96           H  
ATOM   4919 1HH2 ARG A 330     -23.425  43.119 -36.961  1.00  1.96           H  
ATOM   4920 2HH2 ARG A 330     -24.682  44.188 -36.266  1.00  1.96           H  
ATOM   4921  N   GLU A 331     -21.049  41.296 -44.207  1.00  1.83           N  
ATOM   4922  CA  GLU A 331     -21.602  40.156 -44.934  1.00  1.83           C  
ATOM   4923  C   GLU A 331     -21.429  38.855 -44.172  1.00  1.83           C  
ATOM   4924  O   GLU A 331     -22.321  38.004 -44.156  1.00  1.83           O  
ATOM   4925  CB  GLU A 331     -20.944  40.040 -46.309  1.00  1.83           C  
ATOM   4926  CG  GLU A 331     -21.467  38.898 -47.161  1.00  1.83           C  
ATOM   4927  CD  GLU A 331     -20.880  38.866 -48.556  1.00  1.83           C  
ATOM   4928  OE1 GLU A 331     -20.081  39.718 -48.863  1.00  1.83           O  
ATOM   4929  OE2 GLU A 331     -21.228  37.986 -49.310  1.00  1.83           O  
ATOM   4930  H   GLU A 331     -20.387  41.902 -44.669  1.00  1.83           H  
ATOM   4931  HA  GLU A 331     -22.669  40.329 -45.075  1.00  1.83           H  
ATOM   4932 1HB  GLU A 331     -21.095  40.969 -46.861  1.00  1.83           H  
ATOM   4933 2HB  GLU A 331     -19.870  39.902 -46.187  1.00  1.83           H  
ATOM   4934 1HG  GLU A 331     -21.244  37.956 -46.661  1.00  1.83           H  
ATOM   4935 2HG  GLU A 331     -22.530  38.990 -47.227  1.00  1.83           H  
ATOM   4936  N   LYS A 332     -20.267  38.698 -43.544  1.00  1.68           N  
ATOM   4937  CA  LYS A 332     -19.945  37.506 -42.779  1.00  1.68           C  
ATOM   4938  C   LYS A 332     -20.869  37.289 -41.575  1.00  1.68           C  
ATOM   4939  O   LYS A 332     -21.028  36.157 -41.107  1.00  1.68           O  
ATOM   4940  CB  LYS A 332     -18.483  37.566 -42.322  1.00  1.68           C  
ATOM   4941  CG  LYS A 332     -18.164  38.662 -41.296  1.00  1.68           C  
ATOM   4942  CD  LYS A 332     -16.670  38.651 -40.932  1.00  1.68           C  
ATOM   4943  CE  LYS A 332     -16.324  39.716 -39.898  1.00  1.68           C  
ATOM   4944  NZ  LYS A 332     -14.878  39.672 -39.518  1.00  1.68           N  
ATOM   4945  H   LYS A 332     -19.585  39.439 -43.607  1.00  1.68           H  
ATOM   4946  HA  LYS A 332     -20.059  36.645 -43.439  1.00  1.68           H  
ATOM   4947 1HB  LYS A 332     -18.204  36.610 -41.879  1.00  1.68           H  
ATOM   4948 2HB  LYS A 332     -17.837  37.723 -43.188  1.00  1.68           H  
ATOM   4949 1HG  LYS A 332     -18.436  39.638 -41.700  1.00  1.68           H  
ATOM   4950 2HG  LYS A 332     -18.742  38.492 -40.387  1.00  1.68           H  
ATOM   4951 1HD  LYS A 332     -16.394  37.675 -40.531  1.00  1.68           H  
ATOM   4952 2HD  LYS A 332     -16.065  38.828 -41.827  1.00  1.68           H  
ATOM   4953 1HE  LYS A 332     -16.551  40.698 -40.306  1.00  1.68           H  
ATOM   4954 2HE  LYS A 332     -16.928  39.556 -39.006  1.00  1.68           H  
ATOM   4955 1HZ  LYS A 332     -14.679  40.377 -38.838  1.00  1.68           H  
ATOM   4956 2HZ  LYS A 332     -14.660  38.765 -39.134  1.00  1.68           H  
ATOM   4957 3HZ  LYS A 332     -14.260  39.821 -40.324  1.00  1.68           H  
ATOM   4958  N   GLU A 333     -21.501  38.358 -41.081  1.00  1.52           N  
ATOM   4959  CA  GLU A 333     -22.365  38.224 -39.922  1.00  1.52           C  
ATOM   4960  C   GLU A 333     -23.729  37.794 -40.415  1.00  1.52           C  
ATOM   4961  O   GLU A 333     -24.416  36.987 -39.783  1.00  1.52           O  
ATOM   4962  CB  GLU A 333     -22.455  39.548 -39.172  1.00  1.52           C  
ATOM   4963  CG  GLU A 333     -21.114  40.053 -38.600  1.00  1.52           C  
ATOM   4964  CD  GLU A 333     -21.265  41.325 -37.879  1.00  1.52           C  
ATOM   4965  OE1 GLU A 333     -22.339  41.858 -37.943  1.00  1.52           O  
ATOM   4966  OE2 GLU A 333     -20.337  41.782 -37.263  1.00  1.52           O  
ATOM   4967  H   GLU A 333     -21.410  39.270 -41.519  1.00  1.52           H  
ATOM   4968  HA  GLU A 333     -21.971  37.454 -39.266  1.00  1.52           H  
ATOM   4969 1HB  GLU A 333     -22.847  40.315 -39.840  1.00  1.52           H  
ATOM   4970 2HB  GLU A 333     -23.158  39.451 -38.346  1.00  1.52           H  
ATOM   4971 1HG  GLU A 333     -20.677  39.334 -37.946  1.00  1.52           H  
ATOM   4972 2HG  GLU A 333     -20.430  40.203 -39.432  1.00  1.52           H  
ATOM   4973  N   ILE A 334     -24.105  38.301 -41.585  1.00  1.37           N  
ATOM   4974  CA  ILE A 334     -25.366  37.922 -42.191  1.00  1.37           C  
ATOM   4975  C   ILE A 334     -25.299  36.447 -42.539  1.00  1.37           C  
ATOM   4976  O   ILE A 334     -26.208  35.674 -42.239  1.00  1.37           O  
ATOM   4977  CB  ILE A 334     -25.685  38.743 -43.438  1.00  1.37           C  
ATOM   4978  CG1 ILE A 334     -25.917  40.200 -43.080  1.00  1.37           C  
ATOM   4979  CG2 ILE A 334     -26.914  38.169 -44.078  1.00  1.37           C  
ATOM   4980  CD1 ILE A 334     -25.941  41.105 -44.276  1.00  1.37           C  
ATOM   4981  H   ILE A 334     -23.492  38.982 -42.048  1.00  1.37           H  
ATOM   4982  HA  ILE A 334     -26.169  38.071 -41.459  1.00  1.37           H  
ATOM   4983  HB  ILE A 334     -24.843  38.703 -44.135  1.00  1.37           H  
ATOM   4984 1HG1 ILE A 334     -26.872  40.286 -42.573  1.00  1.37           H  
ATOM   4985 2HG1 ILE A 334     -25.125  40.537 -42.405  1.00  1.37           H  
ATOM   4986 1HG2 ILE A 334     -27.173  38.734 -44.951  1.00  1.37           H  
ATOM   4987 2HG2 ILE A 334     -26.742  37.128 -44.352  1.00  1.37           H  
ATOM   4988 3HG2 ILE A 334     -27.715  38.228 -43.373  1.00  1.37           H  
ATOM   4989 1HD1 ILE A 334     -26.116  42.114 -43.950  1.00  1.37           H  
ATOM   4990 2HD1 ILE A 334     -24.985  41.055 -44.795  1.00  1.37           H  
ATOM   4991 3HD1 ILE A 334     -26.728  40.799 -44.951  1.00  1.37           H  
ATOM   4992  N   GLY A 335     -24.173  36.062 -43.154  1.00  1.26           N  
ATOM   4993  CA  GLY A 335     -23.904  34.688 -43.538  1.00  1.26           C  
ATOM   4994  C   GLY A 335     -23.996  33.762 -42.331  1.00  1.26           C  
ATOM   4995  O   GLY A 335     -24.715  32.759 -42.365  1.00  1.26           O  
ATOM   4996  H   GLY A 335     -23.473  36.767 -43.376  1.00  1.26           H  
ATOM   4997 1HA  GLY A 335     -24.611  34.376 -44.306  1.00  1.26           H  
ATOM   4998 2HA  GLY A 335     -22.905  34.631 -43.970  1.00  1.26           H  
ATOM   4999  N   ALA A 336     -23.257  34.074 -41.264  1.00  1.17           N  
ATOM   5000  CA  ALA A 336     -23.293  33.232 -40.077  1.00  1.17           C  
ATOM   5001  C   ALA A 336     -24.697  33.134 -39.487  1.00  1.17           C  
ATOM   5002  O   ALA A 336     -25.123  32.051 -39.059  1.00  1.17           O  
ATOM   5003  CB  ALA A 336     -22.349  33.788 -39.041  1.00  1.17           C  
ATOM   5004  H   ALA A 336     -22.653  34.899 -41.266  1.00  1.17           H  
ATOM   5005  HA  ALA A 336     -22.977  32.233 -40.361  1.00  1.17           H  
ATOM   5006 1HB  ALA A 336     -22.352  33.150 -38.162  1.00  1.17           H  
ATOM   5007 2HB  ALA A 336     -21.342  33.837 -39.454  1.00  1.17           H  
ATOM   5008 3HB  ALA A 336     -22.678  34.793 -38.767  1.00  1.17           H  
ATOM   5009  N   ALA A 337     -25.436  34.248 -39.477  1.00  1.10           N  
ATOM   5010  CA  ALA A 337     -26.792  34.237 -38.951  1.00  1.10           C  
ATOM   5011  C   ALA A 337     -27.679  33.298 -39.762  1.00  1.10           C  
ATOM   5012  O   ALA A 337     -28.460  32.522 -39.201  1.00  1.10           O  
ATOM   5013  CB  ALA A 337     -27.350  35.641 -38.973  1.00  1.10           C  
ATOM   5014  H   ALA A 337     -25.050  35.131 -39.817  1.00  1.10           H  
ATOM   5015  HA  ALA A 337     -26.760  33.873 -37.925  1.00  1.10           H  
ATOM   5016 1HB  ALA A 337     -28.344  35.629 -38.577  1.00  1.10           H  
ATOM   5017 2HB  ALA A 337     -26.718  36.297 -38.374  1.00  1.10           H  
ATOM   5018 3HB  ALA A 337     -27.371  35.999 -39.991  1.00  1.10           H  
ATOM   5019  N   PHE A 338     -27.512  33.335 -41.084  1.00  1.06           N  
ATOM   5020  CA  PHE A 338     -28.247  32.484 -42.009  1.00  1.06           C  
ATOM   5021  C   PHE A 338     -27.946  31.021 -41.747  1.00  1.06           C  
ATOM   5022  O   PHE A 338     -28.858  30.187 -41.676  1.00  1.06           O  
ATOM   5023  CB  PHE A 338     -27.925  32.873 -43.448  1.00  1.06           C  
ATOM   5024  CG  PHE A 338     -28.601  32.058 -44.475  1.00  1.06           C  
ATOM   5025  CD1 PHE A 338     -29.925  32.266 -44.764  1.00  1.06           C  
ATOM   5026  CD2 PHE A 338     -27.909  31.082 -45.172  1.00  1.06           C  
ATOM   5027  CE1 PHE A 338     -30.541  31.526 -45.719  1.00  1.06           C  
ATOM   5028  CE2 PHE A 338     -28.537  30.338 -46.140  1.00  1.06           C  
ATOM   5029  CZ  PHE A 338     -29.855  30.565 -46.417  1.00  1.06           C  
ATOM   5030  H   PHE A 338     -26.856  34.013 -41.475  1.00  1.06           H  
ATOM   5031  HA  PHE A 338     -29.312  32.629 -41.845  1.00  1.06           H  
ATOM   5032 1HB  PHE A 338     -28.192  33.920 -43.608  1.00  1.06           H  
ATOM   5033 2HB  PHE A 338     -26.859  32.794 -43.611  1.00  1.06           H  
ATOM   5034  HD1 PHE A 338     -30.481  33.028 -44.219  1.00  1.06           H  
ATOM   5035  HD2 PHE A 338     -26.857  30.913 -44.946  1.00  1.06           H  
ATOM   5036  HE1 PHE A 338     -31.569  31.693 -45.915  1.00  1.06           H  
ATOM   5037  HE2 PHE A 338     -27.987  29.573 -46.689  1.00  1.06           H  
ATOM   5038  HZ  PHE A 338     -30.357  29.980 -47.190  1.00  1.06           H  
ATOM   5039  N   ARG A 339     -26.662  30.688 -41.624  1.00  1.04           N  
ATOM   5040  CA  ARG A 339     -26.293  29.304 -41.374  1.00  1.04           C  
ATOM   5041  C   ARG A 339     -26.850  28.820 -40.038  1.00  1.04           C  
ATOM   5042  O   ARG A 339     -27.334  27.689 -39.937  1.00  1.04           O  
ATOM   5043  CB  ARG A 339     -24.788  29.127 -41.373  1.00  1.04           C  
ATOM   5044  CG  ARG A 339     -24.129  29.269 -42.730  1.00  1.04           C  
ATOM   5045  CD  ARG A 339     -22.735  28.769 -42.706  1.00  1.04           C  
ATOM   5046  NE  ARG A 339     -21.883  29.516 -41.798  1.00  1.04           N  
ATOM   5047  CZ  ARG A 339     -21.193  30.619 -42.129  1.00  1.04           C  
ATOM   5048  NH1 ARG A 339     -21.274  31.109 -43.344  1.00  1.04           N  
ATOM   5049  NH2 ARG A 339     -20.413  31.199 -41.237  1.00  1.04           N  
ATOM   5050  H   ARG A 339     -25.942  31.408 -41.709  1.00  1.04           H  
ATOM   5051  HA  ARG A 339     -26.712  28.689 -42.170  1.00  1.04           H  
ATOM   5052 1HB  ARG A 339     -24.343  29.870 -40.708  1.00  1.04           H  
ATOM   5053 2HB  ARG A 339     -24.538  28.142 -40.980  1.00  1.04           H  
ATOM   5054 1HG  ARG A 339     -24.692  28.705 -43.472  1.00  1.04           H  
ATOM   5055 2HG  ARG A 339     -24.112  30.323 -43.010  1.00  1.04           H  
ATOM   5056 1HD  ARG A 339     -22.731  27.726 -42.393  1.00  1.04           H  
ATOM   5057 2HD  ARG A 339     -22.309  28.848 -43.706  1.00  1.04           H  
ATOM   5058  HE  ARG A 339     -21.782  29.173 -40.857  1.00  1.04           H  
ATOM   5059 1HH1 ARG A 339     -21.850  30.657 -44.033  1.00  1.04           H  
ATOM   5060 2HH1 ARG A 339     -20.729  31.929 -43.597  1.00  1.04           H  
ATOM   5061 1HH2 ARG A 339     -20.329  30.817 -40.311  1.00  1.04           H  
ATOM   5062 2HH2 ARG A 339     -19.847  32.008 -41.515  1.00  1.04           H  
ATOM   5063  N   SER A 340     -26.827  29.685 -39.015  1.00  1.03           N  
ATOM   5064  CA  SER A 340     -27.337  29.297 -37.706  1.00  1.03           C  
ATOM   5065  C   SER A 340     -28.825  28.984 -37.808  1.00  1.03           C  
ATOM   5066  O   SER A 340     -29.294  27.965 -37.293  1.00  1.03           O  
ATOM   5067  CB  SER A 340     -27.111  30.420 -36.713  1.00  1.03           C  
ATOM   5068  OG  SER A 340     -25.736  30.648 -36.515  1.00  1.03           O  
ATOM   5069  H   SER A 340     -26.411  30.610 -39.133  1.00  1.03           H  
ATOM   5070  HA  SER A 340     -26.812  28.403 -37.372  1.00  1.03           H  
ATOM   5071 1HB  SER A 340     -27.582  31.329 -37.078  1.00  1.03           H  
ATOM   5072 2HB  SER A 340     -27.582  30.166 -35.766  1.00  1.03           H  
ATOM   5073  HG  SER A 340     -25.403  30.992 -37.373  1.00  1.03           H  
ATOM   5074  N   LEU A 341     -29.549  29.827 -38.543  1.00  1.01           N  
ATOM   5075  CA  LEU A 341     -30.973  29.646 -38.769  1.00  1.01           C  
ATOM   5076  C   LEU A 341     -31.235  28.329 -39.479  1.00  1.01           C  
ATOM   5077  O   LEU A 341     -32.098  27.548 -39.064  1.00  1.01           O  
ATOM   5078  CB  LEU A 341     -31.497  30.797 -39.614  1.00  1.01           C  
ATOM   5079  CG  LEU A 341     -32.933  30.763 -40.018  1.00  1.01           C  
ATOM   5080  CD1 LEU A 341     -33.831  30.817 -38.793  1.00  1.01           C  
ATOM   5081  CD2 LEU A 341     -33.139  31.914 -40.922  1.00  1.01           C  
ATOM   5082  H   LEU A 341     -29.098  30.656 -38.934  1.00  1.01           H  
ATOM   5083  HA  LEU A 341     -31.482  29.638 -37.807  1.00  1.01           H  
ATOM   5084 1HB  LEU A 341     -31.338  31.724 -39.057  1.00  1.01           H  
ATOM   5085 2HB  LEU A 341     -30.912  30.858 -40.519  1.00  1.01           H  
ATOM   5086  HG  LEU A 341     -33.155  29.838 -40.545  1.00  1.01           H  
ATOM   5087 1HD1 LEU A 341     -34.876  30.801 -39.105  1.00  1.01           H  
ATOM   5088 2HD1 LEU A 341     -33.630  29.955 -38.157  1.00  1.01           H  
ATOM   5089 3HD1 LEU A 341     -33.632  31.735 -38.237  1.00  1.01           H  
ATOM   5090 1HD2 LEU A 341     -34.172  31.943 -41.255  1.00  1.01           H  
ATOM   5091 2HD2 LEU A 341     -32.887  32.815 -40.381  1.00  1.01           H  
ATOM   5092 3HD2 LEU A 341     -32.476  31.818 -41.779  1.00  1.01           H  
ATOM   5093  N   THR A 342     -30.484  28.077 -40.552  1.00  1.01           N  
ATOM   5094  CA  THR A 342     -30.675  26.866 -41.325  1.00  1.01           C  
ATOM   5095  C   THR A 342     -30.466  25.651 -40.440  1.00  1.01           C  
ATOM   5096  O   THR A 342     -31.276  24.722 -40.462  1.00  1.01           O  
ATOM   5097  CB  THR A 342     -29.700  26.788 -42.510  1.00  1.01           C  
ATOM   5098  OG1 THR A 342     -29.892  27.920 -43.372  1.00  1.01           O  
ATOM   5099  CG2 THR A 342     -29.988  25.510 -43.305  1.00  1.01           C  
ATOM   5100  H   THR A 342     -29.784  28.757 -40.850  1.00  1.01           H  
ATOM   5101  HA  THR A 342     -31.696  26.840 -41.698  1.00  1.01           H  
ATOM   5102  HB  THR A 342     -28.672  26.781 -42.145  1.00  1.01           H  
ATOM   5103  HG1 THR A 342     -29.668  28.740 -42.876  1.00  1.01           H  
ATOM   5104 1HG2 THR A 342     -29.306  25.448 -44.152  1.00  1.01           H  
ATOM   5105 2HG2 THR A 342     -29.847  24.641 -42.658  1.00  1.01           H  
ATOM   5106 3HG2 THR A 342     -31.016  25.530 -43.667  1.00  1.01           H  
ATOM   5107  N   LYS A 343     -29.393  25.649 -39.641  1.00  1.02           N  
ATOM   5108  CA  LYS A 343     -29.136  24.499 -38.792  1.00  1.02           C  
ATOM   5109  C   LYS A 343     -30.249  24.274 -37.779  1.00  1.02           C  
ATOM   5110  O   LYS A 343     -30.642  23.129 -37.512  1.00  1.02           O  
ATOM   5111  CB  LYS A 343     -27.799  24.625 -38.054  1.00  1.02           C  
ATOM   5112  CG  LYS A 343     -26.538  24.463 -38.925  1.00  1.02           C  
ATOM   5113  CD  LYS A 343     -25.278  24.597 -38.091  1.00  1.02           C  
ATOM   5114  CE  LYS A 343     -24.030  24.307 -38.912  1.00  1.02           C  
ATOM   5115  NZ  LYS A 343     -22.778  24.527 -38.119  1.00  1.02           N  
ATOM   5116  H   LYS A 343     -28.746  26.439 -39.646  1.00  1.02           H  
ATOM   5117  HA  LYS A 343     -29.093  23.631 -39.437  1.00  1.02           H  
ATOM   5118 1HB  LYS A 343     -27.749  25.613 -37.589  1.00  1.02           H  
ATOM   5119 2HB  LYS A 343     -27.753  23.887 -37.257  1.00  1.02           H  
ATOM   5120 1HG  LYS A 343     -26.524  23.509 -39.411  1.00  1.02           H  
ATOM   5121 2HG  LYS A 343     -26.537  25.235 -39.691  1.00  1.02           H  
ATOM   5122 1HD  LYS A 343     -25.218  25.610 -37.689  1.00  1.02           H  
ATOM   5123 2HD  LYS A 343     -25.322  23.892 -37.260  1.00  1.02           H  
ATOM   5124 1HE  LYS A 343     -24.061  23.264 -39.236  1.00  1.02           H  
ATOM   5125 2HE  LYS A 343     -24.015  24.950 -39.790  1.00  1.02           H  
ATOM   5126 1HZ  LYS A 343     -21.971  24.312 -38.694  1.00  1.02           H  
ATOM   5127 2HZ  LYS A 343     -22.731  25.488 -37.821  1.00  1.02           H  
ATOM   5128 3HZ  LYS A 343     -22.775  23.926 -37.303  1.00  1.02           H  
ATOM   5129  N   LYS A 344     -30.812  25.353 -37.234  1.00  1.03           N  
ATOM   5130  CA  LYS A 344     -31.892  25.161 -36.288  1.00  1.03           C  
ATOM   5131  C   LYS A 344     -33.070  24.510 -36.989  1.00  1.03           C  
ATOM   5132  O   LYS A 344     -33.643  23.550 -36.479  1.00  1.03           O  
ATOM   5133  CB  LYS A 344     -32.334  26.493 -35.691  1.00  1.03           C  
ATOM   5134  CG  LYS A 344     -31.348  27.130 -34.738  1.00  1.03           C  
ATOM   5135  CD  LYS A 344     -31.884  28.454 -34.255  1.00  1.03           C  
ATOM   5136  CE  LYS A 344     -30.891  29.195 -33.400  1.00  1.03           C  
ATOM   5137  NZ  LYS A 344     -31.444  30.489 -32.968  1.00  1.03           N  
ATOM   5138  H   LYS A 344     -30.466  26.291 -37.449  1.00  1.03           H  
ATOM   5139  HA  LYS A 344     -31.555  24.498 -35.492  1.00  1.03           H  
ATOM   5140 1HB  LYS A 344     -32.505  27.204 -36.501  1.00  1.03           H  
ATOM   5141 2HB  LYS A 344     -33.281  26.362 -35.170  1.00  1.03           H  
ATOM   5142 1HG  LYS A 344     -31.193  26.472 -33.885  1.00  1.03           H  
ATOM   5143 2HG  LYS A 344     -30.399  27.280 -35.232  1.00  1.03           H  
ATOM   5144 1HD  LYS A 344     -32.129  29.075 -35.122  1.00  1.03           H  
ATOM   5145 2HD  LYS A 344     -32.793  28.290 -33.681  1.00  1.03           H  
ATOM   5146 1HE  LYS A 344     -30.635  28.602 -32.525  1.00  1.03           H  
ATOM   5147 2HE  LYS A 344     -29.987  29.377 -33.986  1.00  1.03           H  
ATOM   5148 1HZ  LYS A 344     -30.766  30.990 -32.412  1.00  1.03           H  
ATOM   5149 2HZ  LYS A 344     -31.680  31.034 -33.807  1.00  1.03           H  
ATOM   5150 3HZ  LYS A 344     -32.279  30.335 -32.423  1.00  1.03           H  
ATOM   5151  N   LEU A 345     -33.379  24.971 -38.199  1.00  1.05           N  
ATOM   5152  CA  LEU A 345     -34.512  24.436 -38.940  1.00  1.05           C  
ATOM   5153  C   LEU A 345     -34.308  22.967 -39.309  1.00  1.05           C  
ATOM   5154  O   LEU A 345     -35.242  22.160 -39.250  1.00  1.05           O  
ATOM   5155  CB  LEU A 345     -34.748  25.307 -40.166  1.00  1.05           C  
ATOM   5156  CG  LEU A 345     -35.245  26.713 -39.823  1.00  1.05           C  
ATOM   5157  CD1 LEU A 345     -35.249  27.555 -41.041  1.00  1.05           C  
ATOM   5158  CD2 LEU A 345     -36.628  26.612 -39.234  1.00  1.05           C  
ATOM   5159  H   LEU A 345     -32.847  25.753 -38.588  1.00  1.05           H  
ATOM   5160  HA  LEU A 345     -35.392  24.508 -38.305  1.00  1.05           H  
ATOM   5161 1HB  LEU A 345     -33.816  25.398 -40.724  1.00  1.05           H  
ATOM   5162 2HB  LEU A 345     -35.493  24.838 -40.794  1.00  1.05           H  
ATOM   5163  HG  LEU A 345     -34.575  27.167 -39.096  1.00  1.05           H  
ATOM   5164 1HD1 LEU A 345     -35.589  28.549 -40.789  1.00  1.05           H  
ATOM   5165 2HD1 LEU A 345     -34.237  27.607 -41.435  1.00  1.05           H  
ATOM   5166 3HD1 LEU A 345     -35.915  27.119 -41.780  1.00  1.05           H  
ATOM   5167 1HD2 LEU A 345     -36.987  27.599 -38.971  1.00  1.05           H  
ATOM   5168 2HD2 LEU A 345     -37.305  26.160 -39.957  1.00  1.05           H  
ATOM   5169 3HD2 LEU A 345     -36.590  25.995 -38.341  1.00  1.05           H  
ATOM   5170  N   VAL A 346     -33.076  22.586 -39.640  1.00  1.07           N  
ATOM   5171  CA  VAL A 346     -32.821  21.187 -39.952  1.00  1.07           C  
ATOM   5172  C   VAL A 346     -33.084  20.319 -38.738  1.00  1.07           C  
ATOM   5173  O   VAL A 346     -33.806  19.320 -38.826  1.00  1.07           O  
ATOM   5174  CB  VAL A 346     -31.382  20.996 -40.438  1.00  1.07           C  
ATOM   5175  CG1 VAL A 346     -31.046  19.522 -40.527  1.00  1.07           C  
ATOM   5176  CG2 VAL A 346     -31.231  21.607 -41.800  1.00  1.07           C  
ATOM   5177  H   VAL A 346     -32.329  23.279 -39.702  1.00  1.07           H  
ATOM   5178  HA  VAL A 346     -33.492  20.870 -40.741  1.00  1.07           H  
ATOM   5179  HB  VAL A 346     -30.720  21.473 -39.751  1.00  1.07           H  
ATOM   5180 1HG1 VAL A 346     -30.025  19.389 -40.876  1.00  1.07           H  
ATOM   5181 2HG1 VAL A 346     -31.145  19.079 -39.544  1.00  1.07           H  
ATOM   5182 3HG1 VAL A 346     -31.724  19.038 -41.212  1.00  1.07           H  
ATOM   5183 1HG2 VAL A 346     -30.221  21.484 -42.160  1.00  1.07           H  
ATOM   5184 2HG2 VAL A 346     -31.900  21.105 -42.456  1.00  1.07           H  
ATOM   5185 3HG2 VAL A 346     -31.473  22.661 -41.761  1.00  1.07           H  
ATOM   5186  N   ARG A 347     -32.544  20.708 -37.585  1.00  1.09           N  
ATOM   5187  CA  ARG A 347     -32.789  19.909 -36.400  1.00  1.09           C  
ATOM   5188  C   ARG A 347     -34.250  19.932 -35.978  1.00  1.09           C  
ATOM   5189  O   ARG A 347     -34.784  18.916 -35.527  1.00  1.09           O  
ATOM   5190  CB  ARG A 347     -31.908  20.332 -35.252  1.00  1.09           C  
ATOM   5191  CG  ARG A 347     -30.468  19.940 -35.413  1.00  1.09           C  
ATOM   5192  CD  ARG A 347     -29.689  20.304 -34.229  1.00  1.09           C  
ATOM   5193  NE  ARG A 347     -28.363  19.687 -34.212  1.00  1.09           N  
ATOM   5194  CZ  ARG A 347     -27.370  20.069 -33.377  1.00  1.09           C  
ATOM   5195  NH1 ARG A 347     -27.553  21.084 -32.549  1.00  1.09           N  
ATOM   5196  NH2 ARG A 347     -26.226  19.427 -33.380  1.00  1.09           N  
ATOM   5197  H   ARG A 347     -31.964  21.550 -37.539  1.00  1.09           H  
ATOM   5198  HA  ARG A 347     -32.523  18.880 -36.636  1.00  1.09           H  
ATOM   5199 1HB  ARG A 347     -31.952  21.420 -35.147  1.00  1.09           H  
ATOM   5200 2HB  ARG A 347     -32.273  19.893 -34.323  1.00  1.09           H  
ATOM   5201 1HG  ARG A 347     -30.372  18.892 -35.610  1.00  1.09           H  
ATOM   5202 2HG  ARG A 347     -30.063  20.497 -36.257  1.00  1.09           H  
ATOM   5203 1HD  ARG A 347     -29.563  21.385 -34.206  1.00  1.09           H  
ATOM   5204 2HD  ARG A 347     -30.224  19.982 -33.333  1.00  1.09           H  
ATOM   5205  HE  ARG A 347     -28.177  18.877 -34.852  1.00  1.09           H  
ATOM   5206 1HH1 ARG A 347     -28.436  21.576 -32.535  1.00  1.09           H  
ATOM   5207 2HH1 ARG A 347     -26.809  21.359 -31.926  1.00  1.09           H  
ATOM   5208 1HH2 ARG A 347     -26.114  18.599 -33.985  1.00  1.09           H  
ATOM   5209 2HH2 ARG A 347     -25.479  19.700 -32.769  1.00  1.09           H  
ATOM   5210  N   GLN A 348     -34.929  21.066 -36.138  1.00  1.11           N  
ATOM   5211  CA  GLN A 348     -36.330  21.136 -35.763  1.00  1.11           C  
ATOM   5212  C   GLN A 348     -37.174  20.191 -36.603  1.00  1.11           C  
ATOM   5213  O   GLN A 348     -38.035  19.497 -36.069  1.00  1.11           O  
ATOM   5214  CB  GLN A 348     -36.847  22.570 -35.850  1.00  1.11           C  
ATOM   5215  CG  GLN A 348     -36.290  23.483 -34.759  1.00  1.11           C  
ATOM   5216  CD  GLN A 348     -36.666  24.925 -34.942  1.00  1.11           C  
ATOM   5217  OE1 GLN A 348     -37.182  25.330 -35.984  1.00  1.11           O  
ATOM   5218  NE2 GLN A 348     -36.402  25.725 -33.915  1.00  1.11           N  
ATOM   5219  H   GLN A 348     -34.465  21.899 -36.498  1.00  1.11           H  
ATOM   5220  HA  GLN A 348     -36.412  20.818 -34.723  1.00  1.11           H  
ATOM   5221 1HB  GLN A 348     -36.563  22.987 -36.814  1.00  1.11           H  
ATOM   5222 2HB  GLN A 348     -37.935  22.575 -35.796  1.00  1.11           H  
ATOM   5223 1HG  GLN A 348     -36.712  23.156 -33.810  1.00  1.11           H  
ATOM   5224 2HG  GLN A 348     -35.216  23.399 -34.712  1.00  1.11           H  
ATOM   5225 1HE2 GLN A 348     -36.626  26.697 -33.968  1.00  1.11           H  
ATOM   5226 2HE2 GLN A 348     -35.980  25.350 -33.087  1.00  1.11           H  
ATOM   5227  N   ARG A 349     -36.892  20.078 -37.904  1.00  1.13           N  
ATOM   5228  CA  ARG A 349     -37.678  19.146 -38.713  1.00  1.13           C  
ATOM   5229  C   ARG A 349     -37.458  17.699 -38.269  1.00  1.13           C  
ATOM   5230  O   ARG A 349     -38.417  16.930 -38.067  1.00  1.13           O  
ATOM   5231  CB  ARG A 349     -37.273  19.233 -40.185  1.00  1.13           C  
ATOM   5232  CG  ARG A 349     -37.699  20.462 -40.990  1.00  1.13           C  
ATOM   5233  CD  ARG A 349     -39.174  20.493 -41.168  1.00  1.13           C  
ATOM   5234  NE  ARG A 349     -39.598  21.458 -42.187  1.00  1.13           N  
ATOM   5235  CZ  ARG A 349     -40.872  21.856 -42.383  1.00  1.13           C  
ATOM   5236  NH1 ARG A 349     -41.842  21.422 -41.596  1.00  1.13           N  
ATOM   5237  NH2 ARG A 349     -41.140  22.679 -43.381  1.00  1.13           N  
ATOM   5238  H   ARG A 349     -36.172  20.664 -38.334  1.00  1.13           H  
ATOM   5239  HA  ARG A 349     -38.737  19.397 -38.611  1.00  1.13           H  
ATOM   5240 1HB  ARG A 349     -36.179  19.231 -40.222  1.00  1.13           H  
ATOM   5241 2HB  ARG A 349     -37.609  18.339 -40.711  1.00  1.13           H  
ATOM   5242 1HG  ARG A 349     -37.398  21.366 -40.459  1.00  1.13           H  
ATOM   5243 2HG  ARG A 349     -37.227  20.442 -41.971  1.00  1.13           H  
ATOM   5244 1HD  ARG A 349     -39.533  19.502 -41.457  1.00  1.13           H  
ATOM   5245 2HD  ARG A 349     -39.634  20.777 -40.221  1.00  1.13           H  
ATOM   5246  HE  ARG A 349     -38.891  21.821 -42.824  1.00  1.13           H  
ATOM   5247 1HH1 ARG A 349     -41.640  20.774 -40.806  1.00  1.13           H  
ATOM   5248 2HH1 ARG A 349     -42.788  21.721 -41.753  1.00  1.13           H  
ATOM   5249 1HH2 ARG A 349     -40.366  22.975 -43.998  1.00  1.13           H  
ATOM   5250 2HH2 ARG A 349     -42.089  22.991 -43.554  1.00  1.13           H  
ATOM   5251  N   ILE A 350     -36.201  17.382 -37.982  1.00  1.15           N  
ATOM   5252  CA  ILE A 350     -35.810  16.047 -37.562  1.00  1.15           C  
ATOM   5253  C   ILE A 350     -36.374  15.639 -36.201  1.00  1.15           C  
ATOM   5254  O   ILE A 350     -36.811  14.499 -36.024  1.00  1.15           O  
ATOM   5255  CB  ILE A 350     -34.286  15.962 -37.568  1.00  1.15           C  
ATOM   5256  CG1 ILE A 350     -33.785  16.025 -39.008  1.00  1.15           C  
ATOM   5257  CG2 ILE A 350     -33.849  14.762 -36.879  1.00  1.15           C  
ATOM   5258  CD1 ILE A 350     -32.306  16.221 -39.132  1.00  1.15           C  
ATOM   5259  H   ILE A 350     -35.468  18.077 -38.133  1.00  1.15           H  
ATOM   5260  HA  ILE A 350     -36.181  15.343 -38.290  1.00  1.15           H  
ATOM   5261  HB  ILE A 350     -33.884  16.830 -37.057  1.00  1.15           H  
ATOM   5262 1HG1 ILE A 350     -34.060  15.111 -39.517  1.00  1.15           H  
ATOM   5263 2HG1 ILE A 350     -34.282  16.862 -39.509  1.00  1.15           H  
ATOM   5264 1HG2 ILE A 350     -32.795  14.728 -36.878  1.00  1.15           H  
ATOM   5265 2HG2 ILE A 350     -34.214  14.813 -35.876  1.00  1.15           H  
ATOM   5266 3HG2 ILE A 350     -34.232  13.896 -37.370  1.00  1.15           H  
ATOM   5267 1HD1 ILE A 350     -32.029  16.271 -40.186  1.00  1.15           H  
ATOM   5268 2HD1 ILE A 350     -32.021  17.145 -38.637  1.00  1.15           H  
ATOM   5269 3HD1 ILE A 350     -31.798  15.401 -38.678  1.00  1.15           H  
ATOM   5270  N   LEU A 351     -36.320  16.542 -35.236  1.00  1.18           N  
ATOM   5271  CA  LEU A 351     -36.804  16.291 -33.886  1.00  1.18           C  
ATOM   5272  C   LEU A 351     -38.308  16.526 -33.659  1.00  1.18           C  
ATOM   5273  O   LEU A 351     -38.893  15.896 -32.775  1.00  1.18           O  
ATOM   5274  CB  LEU A 351     -35.995  17.157 -32.930  1.00  1.18           C  
ATOM   5275  CG  LEU A 351     -34.526  16.802 -32.839  1.00  1.18           C  
ATOM   5276  CD1 LEU A 351     -33.822  17.818 -32.102  1.00  1.18           C  
ATOM   5277  CD2 LEU A 351     -34.388  15.520 -32.095  1.00  1.18           C  
ATOM   5278  H   LEU A 351     -35.908  17.454 -35.443  1.00  1.18           H  
ATOM   5279  HA  LEU A 351     -36.596  15.245 -33.658  1.00  1.18           H  
ATOM   5280 1HB  LEU A 351     -36.068  18.195 -33.257  1.00  1.18           H  
ATOM   5281 2HB  LEU A 351     -36.422  17.071 -31.938  1.00  1.18           H  
ATOM   5282  HG  LEU A 351     -34.104  16.719 -33.843  1.00  1.18           H  
ATOM   5283 1HD1 LEU A 351     -32.777  17.550 -32.031  1.00  1.18           H  
ATOM   5284 2HD1 LEU A 351     -33.922  18.775 -32.617  1.00  1.18           H  
ATOM   5285 3HD1 LEU A 351     -34.253  17.885 -31.113  1.00  1.18           H  
ATOM   5286 1HD2 LEU A 351     -33.337  15.259 -32.014  1.00  1.18           H  
ATOM   5287 2HD2 LEU A 351     -34.806  15.628 -31.100  1.00  1.18           H  
ATOM   5288 3HD2 LEU A 351     -34.925  14.755 -32.625  1.00  1.18           H  
ATOM   5289  N   THR A 352     -38.924  17.456 -34.406  1.00  1.21           N  
ATOM   5290  CA  THR A 352     -40.335  17.790 -34.195  1.00  1.21           C  
ATOM   5291  C   THR A 352     -41.298  17.116 -35.181  1.00  1.21           C  
ATOM   5292  O   THR A 352     -42.355  16.633 -34.774  1.00  1.21           O  
ATOM   5293  CB  THR A 352     -40.568  19.306 -34.307  1.00  1.21           C  
ATOM   5294  OG1 THR A 352     -39.722  20.010 -33.369  1.00  1.21           O  
ATOM   5295  CG2 THR A 352     -42.018  19.631 -34.023  1.00  1.21           C  
ATOM   5296  H   THR A 352     -38.411  17.977 -35.110  1.00  1.21           H  
ATOM   5297  HA  THR A 352     -40.612  17.469 -33.192  1.00  1.21           H  
ATOM   5298  HB  THR A 352     -40.344  19.639 -35.316  1.00  1.21           H  
ATOM   5299  HG1 THR A 352     -38.828  20.014 -33.740  1.00  1.21           H  
ATOM   5300 1HG2 THR A 352     -42.173  20.704 -34.116  1.00  1.21           H  
ATOM   5301 2HG2 THR A 352     -42.651  19.108 -34.747  1.00  1.21           H  
ATOM   5302 3HG2 THR A 352     -42.274  19.310 -33.017  1.00  1.21           H  
ATOM   5303  N   ASP A 353     -40.965  17.121 -36.481  1.00  1.25           N  
ATOM   5304  CA  ASP A 353     -41.864  16.558 -37.486  1.00  1.25           C  
ATOM   5305  C   ASP A 353     -41.522  15.095 -37.726  1.00  1.25           C  
ATOM   5306  O   ASP A 353     -42.360  14.315 -38.179  1.00  1.25           O  
ATOM   5307  CB  ASP A 353     -41.776  17.329 -38.803  1.00  1.25           C  
ATOM   5308  CG  ASP A 353     -42.205  18.786 -38.707  1.00  1.25           C  
ATOM   5309  OD1 ASP A 353     -43.170  19.088 -38.046  1.00  1.25           O  
ATOM   5310  OD2 ASP A 353     -41.541  19.592 -39.322  1.00  1.25           O  
ATOM   5311  H   ASP A 353     -40.072  17.492 -36.796  1.00  1.25           H  
ATOM   5312  HA  ASP A 353     -42.887  16.614 -37.116  1.00  1.25           H  
ATOM   5313 1HB  ASP A 353     -40.750  17.286 -39.184  1.00  1.25           H  
ATOM   5314 2HB  ASP A 353     -42.419  16.852 -39.535  1.00  1.25           H  
ATOM   5315  N   HIS A 354     -40.286  14.741 -37.375  1.00  1.31           N  
ATOM   5316  CA  HIS A 354     -39.699  13.416 -37.545  1.00  1.31           C  
ATOM   5317  C   HIS A 354     -39.444  13.053 -39.001  1.00  1.31           C  
ATOM   5318  O   HIS A 354     -39.677  11.915 -39.442  1.00  1.31           O  
ATOM   5319  CB  HIS A 354     -40.541  12.351 -36.836  1.00  1.31           C  
ATOM   5320  CG  HIS A 354     -40.659  12.630 -35.367  1.00  1.31           C  
ATOM   5321  ND1 HIS A 354     -39.599  12.475 -34.495  1.00  1.31           N  
ATOM   5322  CD2 HIS A 354     -41.692  13.091 -34.623  1.00  1.31           C  
ATOM   5323  CE1 HIS A 354     -39.976  12.826 -33.281  1.00  1.31           C  
ATOM   5324  NE2 HIS A 354     -41.243  13.199 -33.329  1.00  1.31           N  
ATOM   5325  H   HIS A 354     -39.674  15.477 -37.038  1.00  1.31           H  
ATOM   5326  HA  HIS A 354     -38.728  13.408 -37.057  1.00  1.31           H  
ATOM   5327 1HB  HIS A 354     -41.531  12.271 -37.271  1.00  1.31           H  
ATOM   5328 2HB  HIS A 354     -40.059  11.382 -36.954  1.00  1.31           H  
ATOM   5329  HD2 HIS A 354     -42.690  13.340 -34.985  1.00  1.31           H  
ATOM   5330  HE1 HIS A 354     -39.346  12.817 -32.392  1.00  1.31           H  
ATOM   5331  HE2 HIS A 354     -41.792  13.524 -32.547  1.00  1.31           H  
ATOM   5332  N   PHE A 355     -38.901  14.039 -39.721  1.00  1.36           N  
ATOM   5333  CA  PHE A 355     -38.450  13.860 -41.098  1.00  1.36           C  
ATOM   5334  C   PHE A 355     -37.016  14.317 -41.289  1.00  1.36           C  
ATOM   5335  O   PHE A 355     -36.569  15.284 -40.676  1.00  1.36           O  
ATOM   5336  CB  PHE A 355     -39.350  14.578 -42.090  1.00  1.36           C  
ATOM   5337  CG  PHE A 355     -40.701  13.984 -42.152  1.00  1.36           C  
ATOM   5338  CD1 PHE A 355     -41.682  14.370 -41.290  1.00  1.36           C  
ATOM   5339  CD2 PHE A 355     -40.978  13.010 -43.082  1.00  1.36           C  
ATOM   5340  CE1 PHE A 355     -42.930  13.800 -41.335  1.00  1.36           C  
ATOM   5341  CE2 PHE A 355     -42.216  12.429 -43.147  1.00  1.36           C  
ATOM   5342  CZ  PHE A 355     -43.203  12.824 -42.265  1.00  1.36           C  
ATOM   5343  H   PHE A 355     -38.767  14.941 -39.260  1.00  1.36           H  
ATOM   5344  HA  PHE A 355     -38.487  12.797 -41.333  1.00  1.36           H  
ATOM   5345 1HB  PHE A 355     -39.443  15.626 -41.816  1.00  1.36           H  
ATOM   5346 2HB  PHE A 355     -38.903  14.525 -43.087  1.00  1.36           H  
ATOM   5347  HD1 PHE A 355     -41.458  15.126 -40.563  1.00  1.36           H  
ATOM   5348  HD2 PHE A 355     -40.196  12.703 -43.770  1.00  1.36           H  
ATOM   5349  HE1 PHE A 355     -43.695  14.121 -40.627  1.00  1.36           H  
ATOM   5350  HE2 PHE A 355     -42.413  11.660 -43.890  1.00  1.36           H  
ATOM   5351  HZ  PHE A 355     -44.189  12.367 -42.304  1.00  1.36           H  
ATOM   5352  N   ARG A 356     -36.316  13.629 -42.170  1.00  1.41           N  
ATOM   5353  CA  ARG A 356     -34.944  13.945 -42.526  1.00  1.41           C  
ATOM   5354  C   ARG A 356     -34.894  14.957 -43.656  1.00  1.41           C  
ATOM   5355  O   ARG A 356     -35.918  15.256 -44.271  1.00  1.41           O  
ATOM   5356  CB  ARG A 356     -34.194  12.703 -42.932  1.00  1.41           C  
ATOM   5357  CG  ARG A 356     -34.086  11.637 -41.883  1.00  1.41           C  
ATOM   5358  CD  ARG A 356     -33.051  10.682 -42.285  1.00  1.41           C  
ATOM   5359  NE  ARG A 356     -33.386   9.993 -43.517  1.00  1.41           N  
ATOM   5360  CZ  ARG A 356     -34.018   8.827 -43.593  1.00  1.41           C  
ATOM   5361  NH1 ARG A 356     -34.367   8.206 -42.491  1.00  1.41           N  
ATOM   5362  NH2 ARG A 356     -34.277   8.314 -44.779  1.00  1.41           N  
ATOM   5363  H   ARG A 356     -36.760  12.834 -42.629  1.00  1.41           H  
ATOM   5364  HA  ARG A 356     -34.450  14.375 -41.659  1.00  1.41           H  
ATOM   5365 1HB  ARG A 356     -34.670  12.257 -43.804  1.00  1.41           H  
ATOM   5366 2HB  ARG A 356     -33.189  12.973 -43.206  1.00  1.41           H  
ATOM   5367 1HG  ARG A 356     -33.816  12.085 -40.928  1.00  1.41           H  
ATOM   5368 2HG  ARG A 356     -35.044  11.110 -41.791  1.00  1.41           H  
ATOM   5369 1HD  ARG A 356     -32.125  11.229 -42.449  1.00  1.41           H  
ATOM   5370 2HD  ARG A 356     -32.901   9.941 -41.501  1.00  1.41           H  
ATOM   5371  HE  ARG A 356     -33.150  10.447 -44.398  1.00  1.41           H  
ATOM   5372 1HH1 ARG A 356     -34.166   8.634 -41.607  1.00  1.41           H  
ATOM   5373 2HH1 ARG A 356     -34.864   7.326 -42.534  1.00  1.41           H  
ATOM   5374 1HH2 ARG A 356     -34.001   8.852 -45.631  1.00  1.41           H  
ATOM   5375 2HH2 ARG A 356     -34.751   7.432 -44.841  1.00  1.41           H  
ATOM   5376  N   ILE A 357     -33.703  15.472 -43.961  1.00  1.44           N  
ATOM   5377  CA  ILE A 357     -33.561  16.441 -45.049  1.00  1.44           C  
ATOM   5378  C   ILE A 357     -33.900  15.885 -46.444  1.00  1.44           C  
ATOM   5379  O   ILE A 357     -34.076  16.659 -47.378  1.00  1.44           O  
ATOM   5380  CB  ILE A 357     -32.153  17.073 -45.046  1.00  1.44           C  
ATOM   5381  CG1 ILE A 357     -31.088  16.008 -45.273  1.00  1.44           C  
ATOM   5382  CG2 ILE A 357     -31.922  17.809 -43.740  1.00  1.44           C  
ATOM   5383  CD1 ILE A 357     -29.694  16.537 -45.504  1.00  1.44           C  
ATOM   5384  H   ILE A 357     -32.884  15.207 -43.425  1.00  1.44           H  
ATOM   5385  HA  ILE A 357     -34.264  17.253 -44.853  1.00  1.44           H  
ATOM   5386  HB  ILE A 357     -32.080  17.775 -45.863  1.00  1.44           H  
ATOM   5387 1HG1 ILE A 357     -31.053  15.376 -44.394  1.00  1.44           H  
ATOM   5388 2HG1 ILE A 357     -31.365  15.416 -46.131  1.00  1.44           H  
ATOM   5389 1HG2 ILE A 357     -30.933  18.269 -43.748  1.00  1.44           H  
ATOM   5390 2HG2 ILE A 357     -32.679  18.577 -43.620  1.00  1.44           H  
ATOM   5391 3HG2 ILE A 357     -31.984  17.104 -42.908  1.00  1.44           H  
ATOM   5392 1HD1 ILE A 357     -29.000  15.702 -45.641  1.00  1.44           H  
ATOM   5393 2HD1 ILE A 357     -29.689  17.151 -46.380  1.00  1.44           H  
ATOM   5394 3HD1 ILE A 357     -29.381  17.122 -44.643  1.00  1.44           H  
ATOM   5395  N   ASP A 358     -34.000  14.551 -46.590  1.00  1.46           N  
ATOM   5396  CA  ASP A 358     -34.402  13.958 -47.876  1.00  1.46           C  
ATOM   5397  C   ASP A 358     -35.926  13.764 -47.959  1.00  1.46           C  
ATOM   5398  O   ASP A 358     -36.429  13.138 -48.894  1.00  1.46           O  
ATOM   5399  CB  ASP A 358     -33.715  12.603 -48.134  1.00  1.46           C  
ATOM   5400  CG  ASP A 358     -34.099  11.500 -47.119  1.00  1.46           C  
ATOM   5401  OD1 ASP A 358     -34.834  11.799 -46.208  1.00  1.46           O  
ATOM   5402  OD2 ASP A 358     -33.680  10.354 -47.279  1.00  1.46           O  
ATOM   5403  H   ASP A 358     -33.818  13.961 -45.795  1.00  1.46           H  
ATOM   5404  HA  ASP A 358     -34.107  14.640 -48.677  1.00  1.46           H  
ATOM   5405 1HB  ASP A 358     -33.982  12.260 -49.136  1.00  1.46           H  
ATOM   5406 2HB  ASP A 358     -32.637  12.735 -48.124  1.00  1.46           H  
ATOM   5407  N   GLY A 359     -36.659  14.273 -46.963  1.00  1.47           N  
ATOM   5408  CA  GLY A 359     -38.113  14.188 -46.916  1.00  1.47           C  
ATOM   5409  C   GLY A 359     -38.640  12.860 -46.364  1.00  1.47           C  
ATOM   5410  O   GLY A 359     -39.854  12.661 -46.271  1.00  1.47           O  
ATOM   5411  H   GLY A 359     -36.198  14.751 -46.191  1.00  1.47           H  
ATOM   5412 1HA  GLY A 359     -38.486  15.004 -46.297  1.00  1.47           H  
ATOM   5413 2HA  GLY A 359     -38.510  14.347 -47.917  1.00  1.47           H  
ATOM   5414  N   ARG A 360     -37.746  11.948 -46.000  1.00  1.48           N  
ATOM   5415  CA  ARG A 360     -38.150  10.645 -45.500  1.00  1.48           C  
ATOM   5416  C   ARG A 360     -38.259  10.598 -43.985  1.00  1.48           C  
ATOM   5417  O   ARG A 360     -37.641  11.384 -43.265  1.00  1.48           O  
ATOM   5418  CB  ARG A 360     -37.186   9.602 -45.980  1.00  1.48           C  
ATOM   5419  CG  ARG A 360     -37.106   9.469 -47.485  1.00  1.48           C  
ATOM   5420  CD  ARG A 360     -38.322   8.826 -48.045  1.00  1.48           C  
ATOM   5421  NE  ARG A 360     -38.210   8.601 -49.478  1.00  1.48           N  
ATOM   5422  CZ  ARG A 360     -39.128   7.958 -50.224  1.00  1.48           C  
ATOM   5423  NH1 ARG A 360     -40.212   7.471 -49.659  1.00  1.48           N  
ATOM   5424  NH2 ARG A 360     -38.940   7.815 -51.525  1.00  1.48           N  
ATOM   5425  H   ARG A 360     -36.739  12.131 -46.100  1.00  1.48           H  
ATOM   5426  HA  ARG A 360     -39.129  10.409 -45.918  1.00  1.48           H  
ATOM   5427 1HB  ARG A 360     -36.210   9.869 -45.630  1.00  1.48           H  
ATOM   5428 2HB  ARG A 360     -37.443   8.629 -45.557  1.00  1.48           H  
ATOM   5429 1HG  ARG A 360     -36.998  10.463 -47.927  1.00  1.48           H  
ATOM   5430 2HG  ARG A 360     -36.245   8.873 -47.742  1.00  1.48           H  
ATOM   5431 1HD  ARG A 360     -38.480   7.865 -47.562  1.00  1.48           H  
ATOM   5432 2HD  ARG A 360     -39.183   9.470 -47.866  1.00  1.48           H  
ATOM   5433  HE  ARG A 360     -37.393   8.967 -49.946  1.00  1.48           H  
ATOM   5434 1HH1 ARG A 360     -40.354   7.575 -48.659  1.00  1.48           H  
ATOM   5435 2HH1 ARG A 360     -40.900   6.989 -50.216  1.00  1.48           H  
ATOM   5436 1HH2 ARG A 360     -38.108   8.190 -51.960  1.00  1.48           H  
ATOM   5437 2HH2 ARG A 360     -39.628   7.334 -52.084  1.00  1.48           H  
ATOM   5438  N   GLY A 361     -39.060   9.672 -43.481  1.00  1.50           N  
ATOM   5439  CA  GLY A 361     -39.211   9.554 -42.037  1.00  1.50           C  
ATOM   5440  C   GLY A 361     -37.932   9.082 -41.351  1.00  1.50           C  
ATOM   5441  O   GLY A 361     -37.145   8.318 -41.917  1.00  1.50           O  
ATOM   5442  H   GLY A 361     -39.562   9.040 -44.095  1.00  1.50           H  
ATOM   5443 1HA  GLY A 361     -39.514  10.517 -41.624  1.00  1.50           H  
ATOM   5444 2HA  GLY A 361     -40.018   8.855 -41.818  1.00  1.50           H  
ATOM   5445  N   ILE A 362     -37.801   9.427 -40.080  1.00  1.55           N  
ATOM   5446  CA  ILE A 362     -36.638   9.043 -39.272  1.00  1.55           C  
ATOM   5447  C   ILE A 362     -36.411   7.534 -39.241  1.00  1.55           C  
ATOM   5448  O   ILE A 362     -35.274   7.048 -39.322  1.00  1.55           O  
ATOM   5449  CB  ILE A 362     -36.864   9.458 -37.820  1.00  1.55           C  
ATOM   5450  CG1 ILE A 362     -36.971  10.927 -37.718  1.00  1.55           C  
ATOM   5451  CG2 ILE A 362     -35.805   8.953 -36.977  1.00  1.55           C  
ATOM   5452  CD1 ILE A 362     -35.796  11.698 -38.152  1.00  1.55           C  
ATOM   5453  H   ILE A 362     -38.502  10.065 -39.696  1.00  1.55           H  
ATOM   5454  HA  ILE A 362     -35.752   9.530 -39.675  1.00  1.55           H  
ATOM   5455  HB  ILE A 362     -37.812   9.039 -37.481  1.00  1.55           H  
ATOM   5456 1HG1 ILE A 362     -37.756  11.194 -38.323  1.00  1.55           H  
ATOM   5457 2HG1 ILE A 362     -37.209  11.200 -36.687  1.00  1.55           H  
ATOM   5458 1HG2 ILE A 362     -36.010   9.218 -35.962  1.00  1.55           H  
ATOM   5459 2HG2 ILE A 362     -35.759   7.869 -37.056  1.00  1.55           H  
ATOM   5460 3HG2 ILE A 362     -34.866   9.379 -37.282  1.00  1.55           H  
ATOM   5461 1HD1 ILE A 362     -36.031  12.759 -38.060  1.00  1.55           H  
ATOM   5462 2HD1 ILE A 362     -34.962  11.448 -37.516  1.00  1.55           H  
ATOM   5463 3HD1 ILE A 362     -35.562  11.467 -39.187  1.00  1.55           H  
ATOM   5464  N   THR A 363     -37.519   6.803 -39.135  1.00  1.62           N  
ATOM   5465  CA  THR A 363     -37.520   5.353 -39.003  1.00  1.62           C  
ATOM   5466  C   THR A 363     -37.738   4.617 -40.328  1.00  1.62           C  
ATOM   5467  O   THR A 363     -38.001   3.413 -40.339  1.00  1.62           O  
ATOM   5468  CB  THR A 363     -38.586   4.921 -37.987  1.00  1.62           C  
ATOM   5469  OG1 THR A 363     -39.880   5.353 -38.433  1.00  1.62           O  
ATOM   5470  CG2 THR A 363     -38.290   5.557 -36.629  1.00  1.62           C  
ATOM   5471  H   THR A 363     -38.403   7.290 -39.117  1.00  1.62           H  
ATOM   5472  HA  THR A 363     -36.544   5.051 -38.620  1.00  1.62           H  
ATOM   5473  HB  THR A 363     -38.581   3.835 -37.892  1.00  1.62           H  
ATOM   5474  HG1 THR A 363     -40.079   4.943 -39.280  1.00  1.62           H  
ATOM   5475 1HG2 THR A 363     -39.050   5.249 -35.911  1.00  1.62           H  
ATOM   5476 2HG2 THR A 363     -37.309   5.234 -36.282  1.00  1.62           H  
ATOM   5477 3HG2 THR A 363     -38.300   6.640 -36.722  1.00  1.62           H  
ATOM   5478  N   ASP A 364     -37.663   5.348 -41.438  1.00  1.70           N  
ATOM   5479  CA  ASP A 364     -37.804   4.776 -42.768  1.00  1.70           C  
ATOM   5480  C   ASP A 364     -36.508   4.053 -43.097  1.00  1.70           C  
ATOM   5481  O   ASP A 364     -35.542   4.136 -42.340  1.00  1.70           O  
ATOM   5482  CB  ASP A 364     -38.087   5.908 -43.779  1.00  1.70           C  
ATOM   5483  CG  ASP A 364     -38.638   5.504 -45.183  1.00  1.70           C  
ATOM   5484  OD1 ASP A 364     -38.416   4.382 -45.604  1.00  1.70           O  
ATOM   5485  OD2 ASP A 364     -39.259   6.336 -45.816  1.00  1.70           O  
ATOM   5486  H   ASP A 364     -37.460   6.345 -41.377  1.00  1.70           H  
ATOM   5487  HA  ASP A 364     -38.625   4.060 -42.772  1.00  1.70           H  
ATOM   5488 1HB  ASP A 364     -38.802   6.594 -43.329  1.00  1.70           H  
ATOM   5489 2HB  ASP A 364     -37.169   6.482 -43.924  1.00  1.70           H  
ATOM   5490  N   ILE A 365     -36.493   3.314 -44.199  1.00  1.77           N  
ATOM   5491  CA  ILE A 365     -35.269   2.649 -44.633  1.00  1.77           C  
ATOM   5492  C   ILE A 365     -35.124   2.679 -46.134  1.00  1.77           C  
ATOM   5493  O   ILE A 365     -34.217   2.038 -46.679  1.00  1.77           O  
ATOM   5494  CB  ILE A 365     -35.190   1.184 -44.166  1.00  1.77           C  
ATOM   5495  CG1 ILE A 365     -33.757   0.648 -44.394  1.00  1.77           C  
ATOM   5496  CG2 ILE A 365     -36.197   0.332 -44.932  1.00  1.77           C  
ATOM   5497  CD1 ILE A 365     -33.497  -0.648 -43.719  1.00  1.77           C  
ATOM   5498  H   ILE A 365     -37.332   3.289 -44.775  1.00  1.77           H  
ATOM   5499  HA  ILE A 365     -34.428   3.188 -44.221  1.00  1.77           H  
ATOM   5500  HB  ILE A 365     -35.401   1.134 -43.097  1.00  1.77           H  
ATOM   5501 1HG1 ILE A 365     -33.586   0.519 -45.462  1.00  1.77           H  
ATOM   5502 2HG1 ILE A 365     -33.043   1.374 -44.012  1.00  1.77           H  
ATOM   5503 1HG2 ILE A 365     -36.135  -0.703 -44.594  1.00  1.77           H  
ATOM   5504 2HG2 ILE A 365     -37.202   0.713 -44.756  1.00  1.77           H  
ATOM   5505 3HG2 ILE A 365     -35.976   0.380 -46.003  1.00  1.77           H  
ATOM   5506 1HD1 ILE A 365     -32.472  -0.969 -43.905  1.00  1.77           H  
ATOM   5507 2HD1 ILE A 365     -33.654  -0.516 -42.659  1.00  1.77           H  
ATOM   5508 3HD1 ILE A 365     -34.183  -1.397 -44.095  1.00  1.77           H  
ATOM   5509  N   ARG A 366     -35.960   3.485 -46.786  1.00  1.81           N  
ATOM   5510  CA  ARG A 366     -35.948   3.642 -48.232  1.00  1.81           C  
ATOM   5511  C   ARG A 366     -35.837   2.273 -48.898  1.00  1.81           C  
ATOM   5512  O   ARG A 366     -36.683   1.403 -48.679  1.00  1.81           O  
ATOM   5513  CB  ARG A 366     -34.797   4.562 -48.659  1.00  1.81           C  
ATOM   5514  CG  ARG A 366     -34.940   6.003 -48.147  1.00  1.81           C  
ATOM   5515  CD  ARG A 366     -33.907   6.972 -48.691  1.00  1.81           C  
ATOM   5516  NE  ARG A 366     -32.525   6.763 -48.212  1.00  1.81           N  
ATOM   5517  CZ  ARG A 366     -31.491   7.543 -48.616  1.00  1.81           C  
ATOM   5518  NH1 ARG A 366     -31.739   8.530 -49.448  1.00  1.81           N  
ATOM   5519  NH2 ARG A 366     -30.245   7.357 -48.196  1.00  1.81           N  
ATOM   5520  H   ARG A 366     -36.698   3.963 -46.257  1.00  1.81           H  
ATOM   5521  HA  ARG A 366     -36.889   4.104 -48.535  1.00  1.81           H  
ATOM   5522 1HB  ARG A 366     -33.845   4.170 -48.299  1.00  1.81           H  
ATOM   5523 2HB  ARG A 366     -34.748   4.621 -49.747  1.00  1.81           H  
ATOM   5524 1HG  ARG A 366     -35.930   6.377 -48.414  1.00  1.81           H  
ATOM   5525 2HG  ARG A 366     -34.847   5.999 -47.059  1.00  1.81           H  
ATOM   5526 1HD  ARG A 366     -33.897   6.897 -49.777  1.00  1.81           H  
ATOM   5527 2HD  ARG A 366     -34.193   7.986 -48.414  1.00  1.81           H  
ATOM   5528  HE  ARG A 366     -32.334   6.014 -47.553  1.00  1.81           H  
ATOM   5529 1HH1 ARG A 366     -32.688   8.702 -49.754  1.00  1.81           H  
ATOM   5530 2HH1 ARG A 366     -30.993   9.132 -49.749  1.00  1.81           H  
ATOM   5531 1HH2 ARG A 366     -30.002   6.620 -47.522  1.00  1.81           H  
ATOM   5532 2HH2 ARG A 366     -29.519   7.967 -48.517  1.00  1.81           H  
ATOM   5533  N   ALA A 367     -34.811   2.072 -49.718  1.00  1.81           N  
ATOM   5534  CA  ALA A 367     -34.623   0.784 -50.363  1.00  1.81           C  
ATOM   5535  C   ALA A 367     -33.187   0.637 -50.830  1.00  1.81           C  
ATOM   5536  O   ALA A 367     -32.519   1.626 -51.134  1.00  1.81           O  
ATOM   5537  CB  ALA A 367     -35.571   0.633 -51.546  1.00  1.81           C  
ATOM   5538  H   ALA A 367     -34.142   2.804 -49.883  1.00  1.81           H  
ATOM   5539  HA  ALA A 367     -34.827   0.002 -49.633  1.00  1.81           H  
ATOM   5540 1HB  ALA A 367     -35.420  -0.345 -52.005  1.00  1.81           H  
ATOM   5541 2HB  ALA A 367     -36.603   0.717 -51.206  1.00  1.81           H  
ATOM   5542 3HB  ALA A 367     -35.365   1.409 -52.278  1.00  1.81           H  
ATOM   5543  N   LEU A 368     -32.726  -0.601 -50.925  1.00  1.80           N  
ATOM   5544  CA  LEU A 368     -31.414  -0.871 -51.497  1.00  1.80           C  
ATOM   5545  C   LEU A 368     -31.605  -1.764 -52.697  1.00  1.80           C  
ATOM   5546  O   LEU A 368     -32.258  -2.802 -52.594  1.00  1.80           O  
ATOM   5547  CB  LEU A 368     -30.475  -1.584 -50.503  1.00  1.80           C  
ATOM   5548  CG  LEU A 368     -29.041  -1.914 -51.057  1.00  1.80           C  
ATOM   5549  CD1 LEU A 368     -28.311  -0.615 -51.289  1.00  1.80           C  
ATOM   5550  CD2 LEU A 368     -28.284  -2.781 -50.091  1.00  1.80           C  
ATOM   5551  H   LEU A 368     -33.305  -1.375 -50.627  1.00  1.80           H  
ATOM   5552  HA  LEU A 368     -30.957   0.062 -51.830  1.00  1.80           H  
ATOM   5553 1HB  LEU A 368     -30.346  -0.936 -49.644  1.00  1.80           H  
ATOM   5554 2HB  LEU A 368     -30.938  -2.519 -50.176  1.00  1.80           H  
ATOM   5555  HG  LEU A 368     -29.127  -2.433 -52.015  1.00  1.80           H  
ATOM   5556 1HD1 LEU A 368     -27.322  -0.791 -51.684  1.00  1.80           H  
ATOM   5557 2HD1 LEU A 368     -28.873  -0.031 -51.986  1.00  1.80           H  
ATOM   5558 3HD1 LEU A 368     -28.225  -0.080 -50.350  1.00  1.80           H  
ATOM   5559 1HD2 LEU A 368     -27.296  -2.994 -50.467  1.00  1.80           H  
ATOM   5560 2HD2 LEU A 368     -28.189  -2.252 -49.149  1.00  1.80           H  
ATOM   5561 3HD2 LEU A 368     -28.825  -3.717 -49.951  1.00  1.80           H  
ATOM   5562  N   SER A 369     -31.088  -1.351 -53.838  1.00  1.84           N  
ATOM   5563  CA  SER A 369     -31.182  -2.188 -55.017  1.00  1.84           C  
ATOM   5564  C   SER A 369     -29.856  -2.897 -55.193  1.00  1.84           C  
ATOM   5565  O   SER A 369     -28.817  -2.257 -55.348  1.00  1.84           O  
ATOM   5566  CB  SER A 369     -31.545  -1.380 -56.240  1.00  1.84           C  
ATOM   5567  OG  SER A 369     -31.522  -2.178 -57.397  1.00  1.84           O  
ATOM   5568  H   SER A 369     -30.589  -0.461 -53.875  1.00  1.84           H  
ATOM   5569  HA  SER A 369     -31.955  -2.940 -54.863  1.00  1.84           H  
ATOM   5570 1HB  SER A 369     -32.536  -0.952 -56.109  1.00  1.84           H  
ATOM   5571 2HB  SER A 369     -30.849  -0.562 -56.348  1.00  1.84           H  
ATOM   5572  HG  SER A 369     -30.596  -2.401 -57.542  1.00  1.84           H  
ATOM   5573  N   ALA A 370     -29.887  -4.221 -55.092  1.00  1.97           N  
ATOM   5574  CA  ALA A 370     -28.684  -5.040 -55.185  1.00  1.97           C  
ATOM   5575  C   ALA A 370     -28.680  -5.827 -56.490  1.00  1.97           C  
ATOM   5576  O   ALA A 370     -29.472  -6.756 -56.655  1.00  1.97           O  
ATOM   5577  CB  ALA A 370     -28.619  -5.976 -53.995  1.00  1.97           C  
ATOM   5578  H   ALA A 370     -30.782  -4.673 -54.949  1.00  1.97           H  
ATOM   5579  HA  ALA A 370     -27.812  -4.383 -55.185  1.00  1.97           H  
ATOM   5580 1HB  ALA A 370     -27.716  -6.577 -54.049  1.00  1.97           H  
ATOM   5581 2HB  ALA A 370     -28.625  -5.399 -53.084  1.00  1.97           H  
ATOM   5582 3HB  ALA A 370     -29.484  -6.623 -53.999  1.00  1.97           H  
ATOM   5583  N   GLU A 371     -27.824  -5.437 -57.427  1.00  2.21           N  
ATOM   5584  CA  GLU A 371     -27.778  -6.059 -58.741  1.00  2.21           C  
ATOM   5585  C   GLU A 371     -26.564  -6.963 -58.925  1.00  2.21           C  
ATOM   5586  O   GLU A 371     -25.419  -6.579 -58.650  1.00  2.21           O  
ATOM   5587  CB  GLU A 371     -27.839  -4.972 -59.823  1.00  2.21           C  
ATOM   5588  CG  GLU A 371     -27.770  -5.455 -61.260  1.00  2.21           C  
ATOM   5589  CD  GLU A 371     -27.947  -4.325 -62.269  1.00  2.21           C  
ATOM   5590  OE1 GLU A 371     -28.264  -3.234 -61.861  1.00  2.21           O  
ATOM   5591  OE2 GLU A 371     -27.761  -4.562 -63.440  1.00  2.21           O  
ATOM   5592  H   GLU A 371     -27.184  -4.663 -57.248  1.00  2.21           H  
ATOM   5593  HA  GLU A 371     -28.666  -6.681 -58.850  1.00  2.21           H  
ATOM   5594 1HB  GLU A 371     -28.765  -4.409 -59.711  1.00  2.21           H  
ATOM   5595 2HB  GLU A 371     -27.025  -4.275 -59.668  1.00  2.21           H  
ATOM   5596 1HG  GLU A 371     -26.793  -5.912 -61.413  1.00  2.21           H  
ATOM   5597 2HG  GLU A 371     -28.530  -6.218 -61.423  1.00  2.21           H  
ATOM   5598  N   VAL A 372     -26.837  -8.174 -59.407  1.00  2.60           N  
ATOM   5599  CA  VAL A 372     -25.812  -9.172 -59.682  1.00  2.60           C  
ATOM   5600  C   VAL A 372     -25.504  -9.144 -61.183  1.00  2.60           C  
ATOM   5601  O   VAL A 372     -24.362  -8.988 -61.601  1.00  2.60           O  
ATOM   5602  CB  VAL A 372     -26.324 -10.574 -59.301  1.00  2.60           C  
ATOM   5603  CG1 VAL A 372     -25.273 -11.595 -59.626  1.00  2.60           C  
ATOM   5604  CG2 VAL A 372     -26.750 -10.631 -57.844  1.00  2.60           C  
ATOM   5605  H   VAL A 372     -27.805  -8.406 -59.579  1.00  2.60           H  
ATOM   5606  HA  VAL A 372     -24.905  -8.928 -59.131  1.00  2.60           H  
ATOM   5607  HB  VAL A 372     -27.190 -10.804 -59.920  1.00  2.60           H  
ATOM   5608 1HG1 VAL A 372     -25.649 -12.592 -59.394  1.00  2.60           H  
ATOM   5609 2HG1 VAL A 372     -25.025 -11.534 -60.690  1.00  2.60           H  
ATOM   5610 3HG1 VAL A 372     -24.384 -11.394 -59.032  1.00  2.60           H  
ATOM   5611 1HG2 VAL A 372     -27.125 -11.616 -57.648  1.00  2.60           H  
ATOM   5612 2HG2 VAL A 372     -25.930 -10.438 -57.198  1.00  2.60           H  
ATOM   5613 3HG2 VAL A 372     -27.536  -9.902 -57.655  1.00  2.60           H  
ATOM   5614  N   ALA A 373     -26.564  -9.267 -61.986  1.00  3.09           N  
ATOM   5615  CA  ALA A 373     -26.514  -9.227 -63.449  1.00  3.09           C  
ATOM   5616  C   ALA A 373     -25.495 -10.180 -64.074  1.00  3.09           C  
ATOM   5617  O   ALA A 373     -25.525 -11.388 -63.828  1.00  3.09           O  
ATOM   5618  CB  ALA A 373     -26.224  -7.803 -63.897  1.00  3.09           C  
ATOM   5619  H   ALA A 373     -27.464  -9.395 -61.558  1.00  3.09           H  
ATOM   5620  HA  ALA A 373     -27.498  -9.513 -63.817  1.00  3.09           H  
ATOM   5621 1HB  ALA A 373     -26.253  -7.738 -64.983  1.00  3.09           H  
ATOM   5622 2HB  ALA A 373     -26.983  -7.140 -63.492  1.00  3.09           H  
ATOM   5623 3HB  ALA A 373     -25.243  -7.485 -63.538  1.00  3.09           H  
ATOM   5624  N   VAL A 374     -24.630  -9.626 -64.924  1.00  3.58           N  
ATOM   5625  CA  VAL A 374     -23.622 -10.357 -65.671  1.00  3.58           C  
ATOM   5626  C   VAL A 374     -22.282  -9.747 -65.357  1.00  3.58           C  
ATOM   5627  O   VAL A 374     -22.231  -8.676 -64.755  1.00  3.58           O  
ATOM   5628  CB  VAL A 374     -23.891 -10.263 -67.173  1.00  3.58           C  
ATOM   5629  CG1 VAL A 374     -25.260 -10.849 -67.488  1.00  3.58           C  
ATOM   5630  CG2 VAL A 374     -23.802  -8.809 -67.608  1.00  3.58           C  
ATOM   5631  H   VAL A 374     -24.658  -8.630 -65.060  1.00  3.58           H  
ATOM   5632  HA  VAL A 374     -23.623 -11.402 -65.359  1.00  3.58           H  
ATOM   5633  HB  VAL A 374     -23.147 -10.851 -67.710  1.00  3.58           H  
ATOM   5634 1HG1 VAL A 374     -25.441 -10.793 -68.562  1.00  3.58           H  
ATOM   5635 2HG1 VAL A 374     -25.292 -11.890 -67.168  1.00  3.58           H  
ATOM   5636 3HG1 VAL A 374     -26.030 -10.286 -66.966  1.00  3.58           H  
ATOM   5637 1HG2 VAL A 374     -23.984  -8.738 -68.681  1.00  3.58           H  
ATOM   5638 2HG2 VAL A 374     -24.545  -8.221 -67.074  1.00  3.58           H  
ATOM   5639 3HG2 VAL A 374     -22.804  -8.423 -67.384  1.00  3.58           H  
ATOM   5640  N   ILE A 375     -21.198 -10.403 -65.743  1.00  3.89           N  
ATOM   5641  CA  ILE A 375     -19.905  -9.864 -65.376  1.00  3.89           C  
ATOM   5642  C   ILE A 375     -19.226  -9.085 -66.571  1.00  3.89           C  
ATOM   5643  O   ILE A 375     -19.268  -7.857 -66.559  1.00  3.89           O  
ATOM   5644  CB  ILE A 375     -19.133 -11.020 -64.751  1.00  3.89           C  
ATOM   5645  CG1 ILE A 375     -19.847 -11.557 -63.525  1.00  3.89           C  
ATOM   5646  CG2 ILE A 375     -17.939 -10.525 -64.301  1.00  3.89           C  
ATOM   5647  CD1 ILE A 375     -19.296 -12.888 -63.028  1.00  3.89           C  
ATOM   5648  H   ILE A 375     -21.271 -11.274 -66.254  1.00  3.89           H  
ATOM   5649  HA  ILE A 375     -20.058  -9.137 -64.570  1.00  3.89           H  
ATOM   5650  HB  ILE A 375     -18.997 -11.818 -65.424  1.00  3.89           H  
ATOM   5651 1HG1 ILE A 375     -19.754 -10.822 -62.727  1.00  3.89           H  
ATOM   5652 2HG1 ILE A 375     -20.900 -11.692 -63.742  1.00  3.89           H  
ATOM   5653 1HG2 ILE A 375     -17.437 -11.334 -63.885  1.00  3.89           H  
ATOM   5654 2HG2 ILE A 375     -17.405 -10.120 -65.089  1.00  3.89           H  
ATOM   5655 3HG2 ILE A 375     -18.118  -9.749 -63.560  1.00  3.89           H  
ATOM   5656 1HD1 ILE A 375     -19.844 -13.216 -62.147  1.00  3.89           H  
ATOM   5657 2HD1 ILE A 375     -19.411 -13.629 -63.803  1.00  3.89           H  
ATOM   5658 3HD1 ILE A 375     -18.269 -12.807 -62.784  1.00  3.89           H  
ATOM   5659  N   PRO A 376     -18.584  -9.709 -67.616  1.00  3.86           N  
ATOM   5660  CA  PRO A 376     -18.033 -11.056 -67.822  1.00  3.86           C  
ATOM   5661  C   PRO A 376     -16.599 -11.187 -67.244  1.00  3.86           C  
ATOM   5662  O   PRO A 376     -16.288 -12.146 -66.537  1.00  3.86           O  
ATOM   5663  CB  PRO A 376     -17.963 -11.152 -69.351  1.00  3.86           C  
ATOM   5664  CG  PRO A 376     -17.839  -9.728 -69.835  1.00  3.86           C  
ATOM   5665  CD  PRO A 376     -18.582  -8.890 -68.828  1.00  3.86           C  
ATOM   5666  HA  PRO A 376     -18.707 -11.824 -67.466  1.00  3.86           H  
ATOM   5667 1HB  PRO A 376     -17.105 -11.774 -69.645  1.00  3.86           H  
ATOM   5668 2HB  PRO A 376     -18.866 -11.648 -69.735  1.00  3.86           H  
ATOM   5669 1HG  PRO A 376     -16.783  -9.448 -69.947  1.00  3.86           H  
ATOM   5670 2HG  PRO A 376     -18.281  -9.648 -70.838  1.00  3.86           H  
ATOM   5671 1HD  PRO A 376     -18.047  -7.947 -68.641  1.00  3.86           H  
ATOM   5672 2HD  PRO A 376     -19.618  -8.707 -69.156  1.00  3.86           H  
ATOM   5673  N   ARG A 377     -15.758 -10.167 -67.451  1.00  3.48           N  
ATOM   5674  CA  ARG A 377     -14.408 -10.145 -66.869  1.00  3.48           C  
ATOM   5675  C   ARG A 377     -13.828  -8.712 -66.833  1.00  3.48           C  
ATOM   5676  O   ARG A 377     -13.692  -8.118 -67.903  1.00  3.48           O  
ATOM   5677  CB  ARG A 377     -13.493 -11.082 -67.655  1.00  3.48           C  
ATOM   5678  CG  ARG A 377     -12.060 -11.207 -67.140  1.00  3.48           C  
ATOM   5679  CD  ARG A 377     -11.266 -12.212 -67.917  1.00  3.48           C  
ATOM   5680  NE  ARG A 377     -11.701 -13.598 -67.653  1.00  3.48           N  
ATOM   5681  CZ  ARG A 377     -11.385 -14.663 -68.421  1.00  3.48           C  
ATOM   5682  NH1 ARG A 377     -10.652 -14.499 -69.507  1.00  3.48           N  
ATOM   5683  NH2 ARG A 377     -11.806 -15.879 -68.089  1.00  3.48           N  
ATOM   5684  H   ARG A 377     -16.045  -9.390 -68.029  1.00  3.48           H  
ATOM   5685  HA  ARG A 377     -14.470 -10.540 -65.886  1.00  3.48           H  
ATOM   5686 1HB  ARG A 377     -13.917 -12.085 -67.660  1.00  3.48           H  
ATOM   5687 2HB  ARG A 377     -13.441 -10.746 -68.690  1.00  3.48           H  
ATOM   5688 1HG  ARG A 377     -11.562 -10.238 -67.183  1.00  3.48           H  
ATOM   5689 2HG  ARG A 377     -12.081 -11.553 -66.112  1.00  3.48           H  
ATOM   5690 1HD  ARG A 377     -11.382 -12.016 -68.982  1.00  3.48           H  
ATOM   5691 2HD  ARG A 377     -10.212 -12.128 -67.647  1.00  3.48           H  
ATOM   5692  HE  ARG A 377     -12.261 -13.768 -66.828  1.00  3.48           H  
ATOM   5693 1HH1 ARG A 377     -10.328 -13.578 -69.763  1.00  3.48           H  
ATOM   5694 2HH1 ARG A 377     -10.416 -15.296 -70.082  1.00  3.48           H  
ATOM   5695 1HH2 ARG A 377     -12.368 -16.038 -67.232  1.00  3.48           H  
ATOM   5696 2HH2 ARG A 377     -11.566 -16.671 -68.665  1.00  3.48           H  
ATOM   5697  N   ALA A 378     -13.470  -8.110 -65.660  1.00  2.93           N  
ATOM   5698  CA  ALA A 378     -13.587  -8.546 -64.244  1.00  2.93           C  
ATOM   5699  C   ALA A 378     -12.747  -9.849 -63.916  1.00  2.93           C  
ATOM   5700  O   ALA A 378     -11.520  -9.745 -63.941  1.00  2.93           O  
ATOM   5701  CB  ALA A 378     -15.075  -8.520 -63.927  1.00  2.93           C  
ATOM   5702  H   ALA A 378     -13.077  -7.188 -65.777  1.00  2.93           H  
ATOM   5703  HA  ALA A 378     -13.144  -7.771 -63.624  1.00  2.93           H  
ATOM   5704 1HB  ALA A 378     -15.260  -8.712 -62.896  1.00  2.93           H  
ATOM   5705 2HB  ALA A 378     -15.452  -7.520 -64.152  1.00  2.93           H  
ATOM   5706 3HB  ALA A 378     -15.584  -9.188 -64.509  1.00  2.93           H  
ATOM   5707  N   HIS A 379     -13.255 -11.051 -63.557  1.00  2.39           N  
ATOM   5708  CA  HIS A 379     -14.596 -11.563 -63.314  1.00  2.39           C  
ATOM   5709  C   HIS A 379     -15.047 -11.124 -61.929  1.00  2.39           C  
ATOM   5710  O   HIS A 379     -14.286 -10.450 -61.243  1.00  2.39           O  
ATOM   5711  CB  HIS A 379     -14.562 -13.076 -63.486  1.00  2.39           C  
ATOM   5712  CG  HIS A 379     -13.825 -13.740 -62.458  1.00  2.39           C  
ATOM   5713  ND1 HIS A 379     -14.402 -14.129 -61.294  1.00  2.39           N  
ATOM   5714  CD2 HIS A 379     -12.517 -14.038 -62.356  1.00  2.39           C  
ATOM   5715  CE1 HIS A 379     -13.513 -14.667 -60.527  1.00  2.39           C  
ATOM   5716  NE2 HIS A 379     -12.337 -14.612 -61.131  1.00  2.39           N  
ATOM   5717  H   HIS A 379     -12.547 -11.748 -63.382  1.00  2.39           H  
ATOM   5718  HA  HIS A 379     -15.287 -11.203 -64.039  1.00  2.39           H  
ATOM   5719 1HB  HIS A 379     -15.579 -13.466 -63.481  1.00  2.39           H  
ATOM   5720 2HB  HIS A 379     -14.120 -13.332 -64.451  1.00  2.39           H  
ATOM   5721  HD1 HIS A 379     -15.369 -14.030 -61.050  1.00  2.39           H  
ATOM   5722  HD2 HIS A 379     -11.670 -13.890 -63.026  1.00  2.39           H  
ATOM   5723  HE1 HIS A 379     -13.827 -15.051 -59.583  1.00  2.39           H  
ATOM   5724  N   GLY A 380     -16.305 -11.388 -61.597  1.00  1.97           N  
ATOM   5725  CA  GLY A 380     -16.925 -11.062 -60.319  1.00  1.97           C  
ATOM   5726  C   GLY A 380     -17.451  -9.646 -60.410  1.00  1.97           C  
ATOM   5727  O   GLY A 380     -16.662  -8.739 -60.649  1.00  1.97           O  
ATOM   5728  H   GLY A 380     -16.863 -11.903 -62.257  1.00  1.97           H  
ATOM   5729 1HA  GLY A 380     -17.742 -11.754 -60.109  1.00  1.97           H  
ATOM   5730 2HA  GLY A 380     -16.200 -11.148 -59.520  1.00  1.97           H  
ATOM   5731  N   SER A 381     -18.724  -9.417 -60.126  1.00  1.69           N  
ATOM   5732  CA  SER A 381     -19.229  -8.048 -60.197  1.00  1.69           C  
ATOM   5733  C   SER A 381     -20.463  -7.761 -59.358  1.00  1.69           C  
ATOM   5734  O   SER A 381     -21.300  -8.636 -59.130  1.00  1.69           O  
ATOM   5735  CB  SER A 381     -19.518  -7.658 -61.630  1.00  1.69           C  
ATOM   5736  OG  SER A 381     -20.036  -6.359 -61.696  1.00  1.69           O  
ATOM   5737  H   SER A 381     -19.357 -10.192 -59.941  1.00  1.69           H  
ATOM   5738  HA  SER A 381     -18.436  -7.401 -59.840  1.00  1.69           H  
ATOM   5739 1HB  SER A 381     -18.600  -7.712 -62.216  1.00  1.69           H  
ATOM   5740 2HB  SER A 381     -20.230  -8.362 -62.065  1.00  1.69           H  
ATOM   5741  HG  SER A 381     -20.876  -6.393 -61.218  1.00  1.69           H  
ATOM   5742  N   ALA A 382     -20.568  -6.507 -58.921  1.00  1.55           N  
ATOM   5743  CA  ALA A 382     -21.729  -6.029 -58.185  1.00  1.55           C  
ATOM   5744  C   ALA A 382     -22.081  -4.596 -58.491  1.00  1.55           C  
ATOM   5745  O   ALA A 382     -21.197  -3.757 -58.706  1.00  1.55           O  
ATOM   5746  CB  ALA A 382     -21.462  -6.082 -56.704  1.00  1.55           C  
ATOM   5747  H   ALA A 382     -19.784  -5.878 -59.103  1.00  1.55           H  
ATOM   5748  HA  ALA A 382     -22.580  -6.659 -58.451  1.00  1.55           H  
ATOM   5749 1HB  ALA A 382     -22.347  -5.744 -56.175  1.00  1.55           H  
ATOM   5750 2HB  ALA A 382     -21.220  -7.077 -56.417  1.00  1.55           H  
ATOM   5751 3HB  ALA A 382     -20.623  -5.433 -56.460  1.00  1.55           H  
ATOM   5752  N   LEU A 383     -23.370  -4.281 -58.405  1.00  1.52           N  
ATOM   5753  CA  LEU A 383     -23.782  -2.889 -58.468  1.00  1.52           C  
ATOM   5754  C   LEU A 383     -24.893  -2.614 -57.460  1.00  1.52           C  
ATOM   5755  O   LEU A 383     -25.907  -3.318 -57.404  1.00  1.52           O  
ATOM   5756  CB  LEU A 383     -24.215  -2.517 -59.894  1.00  1.52           C  
ATOM   5757  CG  LEU A 383     -24.563  -1.035 -60.146  1.00  1.52           C  
ATOM   5758  CD1 LEU A 383     -24.272  -0.695 -61.598  1.00  1.52           C  
ATOM   5759  CD2 LEU A 383     -26.039  -0.798 -59.851  1.00  1.52           C  
ATOM   5760  H   LEU A 383     -24.075  -5.017 -58.300  1.00  1.52           H  
ATOM   5761  HA  LEU A 383     -22.932  -2.264 -58.205  1.00  1.52           H  
ATOM   5762 1HB  LEU A 383     -23.413  -2.786 -60.577  1.00  1.52           H  
ATOM   5763 2HB  LEU A 383     -25.091  -3.107 -60.154  1.00  1.52           H  
ATOM   5764  HG  LEU A 383     -23.948  -0.396 -59.500  1.00  1.52           H  
ATOM   5765 1HD1 LEU A 383     -24.510   0.348 -61.785  1.00  1.52           H  
ATOM   5766 2HD1 LEU A 383     -23.225  -0.868 -61.811  1.00  1.52           H  
ATOM   5767 3HD1 LEU A 383     -24.882  -1.329 -62.242  1.00  1.52           H  
ATOM   5768 1HD2 LEU A 383     -26.281   0.245 -60.039  1.00  1.52           H  
ATOM   5769 2HD2 LEU A 383     -26.648  -1.433 -60.503  1.00  1.52           H  
ATOM   5770 3HD2 LEU A 383     -26.260  -1.036 -58.817  1.00  1.52           H  
ATOM   5771  N   PHE A 384     -24.692  -1.588 -56.653  1.00  1.59           N  
ATOM   5772  CA  PHE A 384     -25.674  -1.187 -55.666  1.00  1.59           C  
ATOM   5773  C   PHE A 384     -26.160   0.232 -55.818  1.00  1.59           C  
ATOM   5774  O   PHE A 384     -25.379   1.134 -56.117  1.00  1.59           O  
ATOM   5775  CB  PHE A 384     -25.105  -1.384 -54.274  1.00  1.59           C  
ATOM   5776  CG  PHE A 384     -25.028  -2.796 -53.851  1.00  1.59           C  
ATOM   5777  CD1 PHE A 384     -24.005  -3.634 -54.190  1.00  1.59           C  
ATOM   5778  CD2 PHE A 384     -26.009  -3.264 -53.054  1.00  1.59           C  
ATOM   5779  CE1 PHE A 384     -24.025  -4.928 -53.729  1.00  1.59           C  
ATOM   5780  CE2 PHE A 384     -26.010  -4.515 -52.589  1.00  1.59           C  
ATOM   5781  CZ  PHE A 384     -25.028  -5.357 -52.925  1.00  1.59           C  
ATOM   5782  H   PHE A 384     -23.819  -1.069 -56.730  1.00  1.59           H  
ATOM   5783  HA  PHE A 384     -26.532  -1.841 -55.772  1.00  1.59           H  
ATOM   5784 1HB  PHE A 384     -24.098  -0.965 -54.233  1.00  1.59           H  
ATOM   5785 2HB  PHE A 384     -25.713  -0.843 -53.555  1.00  1.59           H  
ATOM   5786  HD1 PHE A 384     -23.192  -3.278 -54.824  1.00  1.59           H  
ATOM   5787  HD2 PHE A 384     -26.806  -2.602 -52.792  1.00  1.59           H  
ATOM   5788  HE1 PHE A 384     -23.238  -5.603 -53.990  1.00  1.59           H  
ATOM   5789  HE2 PHE A 384     -26.809  -4.830 -51.945  1.00  1.59           H  
ATOM   5790  HZ  PHE A 384     -25.035  -6.369 -52.549  1.00  1.59           H  
ATOM   5791  N   GLU A 385     -27.446   0.438 -55.545  1.00  1.74           N  
ATOM   5792  CA  GLU A 385     -28.011   1.786 -55.546  1.00  1.74           C  
ATOM   5793  C   GLU A 385     -28.855   2.063 -54.312  1.00  1.74           C  
ATOM   5794  O   GLU A 385     -29.623   1.212 -53.849  1.00  1.74           O  
ATOM   5795  CB  GLU A 385     -28.868   2.036 -56.791  1.00  1.74           C  
ATOM   5796  CG  GLU A 385     -28.122   2.029 -58.105  1.00  1.74           C  
ATOM   5797  CD  GLU A 385     -29.013   2.236 -59.298  1.00  1.74           C  
ATOM   5798  OE1 GLU A 385     -30.209   2.248 -59.125  1.00  1.74           O  
ATOM   5799  OE2 GLU A 385     -28.501   2.408 -60.383  1.00  1.74           O  
ATOM   5800  H   GLU A 385     -28.033  -0.379 -55.351  1.00  1.74           H  
ATOM   5801  HA  GLU A 385     -27.190   2.503 -55.546  1.00  1.74           H  
ATOM   5802 1HB  GLU A 385     -29.647   1.291 -56.850  1.00  1.74           H  
ATOM   5803 2HB  GLU A 385     -29.353   3.007 -56.696  1.00  1.74           H  
ATOM   5804 1HG  GLU A 385     -27.390   2.830 -58.070  1.00  1.74           H  
ATOM   5805 2HG  GLU A 385     -27.595   1.092 -58.204  1.00  1.74           H  
ATOM   5806  N   ARG A 386     -28.738   3.285 -53.807  1.00  1.90           N  
ATOM   5807  CA  ARG A 386     -29.524   3.739 -52.659  1.00  1.90           C  
ATOM   5808  C   ARG A 386     -29.679   5.249 -52.704  1.00  1.90           C  
ATOM   5809  O   ARG A 386     -28.680   5.977 -52.729  1.00  1.90           O  
ATOM   5810  CB  ARG A 386     -28.863   3.332 -51.338  1.00  1.90           C  
ATOM   5811  CG  ARG A 386     -29.678   3.687 -50.076  1.00  1.90           C  
ATOM   5812  CD  ARG A 386     -29.117   3.086 -48.793  1.00  1.90           C  
ATOM   5813  NE  ARG A 386     -29.916   3.510 -47.618  1.00  1.90           N  
ATOM   5814  CZ  ARG A 386     -31.033   2.877 -47.215  1.00  1.90           C  
ATOM   5815  NH1 ARG A 386     -31.465   1.814 -47.839  1.00  1.90           N  
ATOM   5816  NH2 ARG A 386     -31.734   3.316 -46.209  1.00  1.90           N  
ATOM   5817  H   ARG A 386     -28.091   3.929 -54.275  1.00  1.90           H  
ATOM   5818  HA  ARG A 386     -30.514   3.280 -52.706  1.00  1.90           H  
ATOM   5819 1HB  ARG A 386     -28.710   2.264 -51.327  1.00  1.90           H  
ATOM   5820 2HB  ARG A 386     -27.886   3.807 -51.256  1.00  1.90           H  
ATOM   5821 1HG  ARG A 386     -29.706   4.770 -49.962  1.00  1.90           H  
ATOM   5822 2HG  ARG A 386     -30.698   3.315 -50.202  1.00  1.90           H  
ATOM   5823 1HD  ARG A 386     -29.149   1.996 -48.857  1.00  1.90           H  
ATOM   5824 2HD  ARG A 386     -28.088   3.415 -48.646  1.00  1.90           H  
ATOM   5825  HE  ARG A 386     -29.632   4.350 -47.075  1.00  1.90           H  
ATOM   5826 1HH1 ARG A 386     -30.940   1.437 -48.621  1.00  1.90           H  
ATOM   5827 2HH1 ARG A 386     -32.349   1.399 -47.515  1.00  1.90           H  
ATOM   5828 1HH2 ARG A 386     -31.458   4.175 -45.690  1.00  1.90           H  
ATOM   5829 2HH2 ARG A 386     -32.585   2.811 -45.985  1.00  1.90           H  
ATOM   5830  N   GLY A 387     -30.911   5.740 -52.671  1.00  2.04           N  
ATOM   5831  CA  GLY A 387     -31.094   7.180 -52.747  1.00  2.04           C  
ATOM   5832  C   GLY A 387     -30.526   7.683 -54.069  1.00  2.04           C  
ATOM   5833  O   GLY A 387     -30.910   7.206 -55.134  1.00  2.04           O  
ATOM   5834  H   GLY A 387     -31.708   5.119 -52.630  1.00  2.04           H  
ATOM   5835 1HA  GLY A 387     -32.153   7.427 -52.674  1.00  2.04           H  
ATOM   5836 2HA  GLY A 387     -30.581   7.661 -51.917  1.00  2.04           H  
ATOM   5837  N   GLU A 388     -29.620   8.649 -53.989  1.00  2.10           N  
ATOM   5838  CA  GLU A 388     -28.992   9.241 -55.166  1.00  2.10           C  
ATOM   5839  C   GLU A 388     -27.621   8.629 -55.483  1.00  2.10           C  
ATOM   5840  O   GLU A 388     -26.910   9.134 -56.355  1.00  2.10           O  
ATOM   5841  CB  GLU A 388     -28.812  10.749 -54.968  1.00  2.10           C  
ATOM   5842  CG  GLU A 388     -30.109  11.544 -54.783  1.00  2.10           C  
ATOM   5843  CD  GLU A 388     -29.862  13.030 -54.621  1.00  2.10           C  
ATOM   5844  OE1 GLU A 388     -28.724  13.424 -54.656  1.00  2.10           O  
ATOM   5845  OE2 GLU A 388     -30.813  13.765 -54.446  1.00  2.10           O  
ATOM   5846  H   GLU A 388     -29.348   8.982 -53.079  1.00  2.10           H  
ATOM   5847  HA  GLU A 388     -29.643   9.071 -56.024  1.00  2.10           H  
ATOM   5848 1HB  GLU A 388     -28.168  10.932 -54.108  1.00  2.10           H  
ATOM   5849 2HB  GLU A 388     -28.310  11.161 -55.843  1.00  2.10           H  
ATOM   5850 1HG  GLU A 388     -30.746  11.386 -55.651  1.00  2.10           H  
ATOM   5851 2HG  GLU A 388     -30.633  11.168 -53.906  1.00  2.10           H  
ATOM   5852  N   THR A 389     -27.223   7.584 -54.752  1.00  2.06           N  
ATOM   5853  CA  THR A 389     -25.894   7.009 -54.931  1.00  2.06           C  
ATOM   5854  C   THR A 389     -25.883   5.714 -55.734  1.00  2.06           C  
ATOM   5855  O   THR A 389     -26.877   4.981 -55.784  1.00  2.06           O  
ATOM   5856  CB  THR A 389     -25.279   6.694 -53.560  1.00  2.06           C  
ATOM   5857  OG1 THR A 389     -26.037   5.651 -52.931  1.00  2.06           O  
ATOM   5858  CG2 THR A 389     -25.337   7.933 -52.674  1.00  2.06           C  
ATOM   5859  H   THR A 389     -27.846   7.180 -54.052  1.00  2.06           H  
ATOM   5860  HA  THR A 389     -25.268   7.736 -55.450  1.00  2.06           H  
ATOM   5861  HB  THR A 389     -24.252   6.366 -53.689  1.00  2.06           H  
ATOM   5862  HG1 THR A 389     -26.947   5.973 -52.754  1.00  2.06           H  
ATOM   5863 1HG2 THR A 389     -24.910   7.701 -51.704  1.00  2.06           H  
ATOM   5864 2HG2 THR A 389     -24.784   8.746 -53.127  1.00  2.06           H  
ATOM   5865 3HG2 THR A 389     -26.377   8.234 -52.549  1.00  2.06           H  
ATOM   5866  N   GLN A 390     -24.697   5.378 -56.248  1.00  1.94           N  
ATOM   5867  CA  GLN A 390     -24.457   4.116 -56.941  1.00  1.94           C  
ATOM   5868  C   GLN A 390     -23.034   3.642 -56.656  1.00  1.94           C  
ATOM   5869  O   GLN A 390     -22.094   4.434 -56.745  1.00  1.94           O  
ATOM   5870  CB  GLN A 390     -24.642   4.273 -58.450  1.00  1.94           C  
ATOM   5871  CG  GLN A 390     -24.514   2.973 -59.246  1.00  1.94           C  
ATOM   5872  CD  GLN A 390     -24.646   3.189 -60.749  1.00  1.94           C  
ATOM   5873  OE1 GLN A 390     -23.682   3.605 -61.401  1.00  1.94           O  
ATOM   5874  NE2 GLN A 390     -25.822   2.939 -61.317  1.00  1.94           N  
ATOM   5875  H   GLN A 390     -23.936   6.034 -56.161  1.00  1.94           H  
ATOM   5876  HA  GLN A 390     -25.158   3.381 -56.571  1.00  1.94           H  
ATOM   5877 1HB  GLN A 390     -25.637   4.682 -58.647  1.00  1.94           H  
ATOM   5878 2HB  GLN A 390     -23.918   4.980 -58.831  1.00  1.94           H  
ATOM   5879 1HG  GLN A 390     -23.549   2.538 -59.047  1.00  1.94           H  
ATOM   5880 2HG  GLN A 390     -25.288   2.282 -58.927  1.00  1.94           H  
ATOM   5881 1HE2 GLN A 390     -25.945   3.083 -62.297  1.00  1.94           H  
ATOM   5882 2HE2 GLN A 390     -26.632   2.623 -60.771  1.00  1.94           H  
ATOM   5883  N   ILE A 391     -22.890   2.377 -56.274  1.00  1.77           N  
ATOM   5884  CA  ILE A 391     -21.589   1.788 -55.970  1.00  1.77           C  
ATOM   5885  C   ILE A 391     -21.295   0.527 -56.759  1.00  1.77           C  
ATOM   5886  O   ILE A 391     -22.122  -0.384 -56.826  1.00  1.77           O  
ATOM   5887  CB  ILE A 391     -21.444   1.505 -54.475  1.00  1.77           C  
ATOM   5888  CG1 ILE A 391     -21.681   2.818 -53.695  1.00  1.77           C  
ATOM   5889  CG2 ILE A 391     -20.037   0.936 -54.195  1.00  1.77           C  
ATOM   5890  CD1 ILE A 391     -23.114   3.009 -53.192  1.00  1.77           C  
ATOM   5891  H   ILE A 391     -23.726   1.804 -56.204  1.00  1.77           H  
ATOM   5892  HA  ILE A 391     -20.827   2.508 -56.247  1.00  1.77           H  
ATOM   5893  HB  ILE A 391     -22.200   0.787 -54.153  1.00  1.77           H  
ATOM   5894 1HG1 ILE A 391     -21.002   2.846 -52.858  1.00  1.77           H  
ATOM   5895 2HG1 ILE A 391     -21.447   3.650 -54.340  1.00  1.77           H  
ATOM   5896 1HG2 ILE A 391     -19.920   0.748 -53.160  1.00  1.77           H  
ATOM   5897 2HG2 ILE A 391     -19.894   0.008 -54.737  1.00  1.77           H  
ATOM   5898 3HG2 ILE A 391     -19.282   1.643 -54.509  1.00  1.77           H  
ATOM   5899 1HD1 ILE A 391     -23.188   3.961 -52.659  1.00  1.77           H  
ATOM   5900 2HD1 ILE A 391     -23.815   3.012 -54.024  1.00  1.77           H  
ATOM   5901 3HD1 ILE A 391     -23.378   2.201 -52.520  1.00  1.77           H  
ATOM   5902  N   LEU A 392     -20.120   0.477 -57.374  1.00  1.61           N  
ATOM   5903  CA  LEU A 392     -19.757  -0.699 -58.154  1.00  1.61           C  
ATOM   5904  C   LEU A 392     -18.574  -1.455 -57.562  1.00  1.61           C  
ATOM   5905  O   LEU A 392     -17.659  -0.864 -56.969  1.00  1.61           O  
ATOM   5906  CB  LEU A 392     -19.422  -0.305 -59.593  1.00  1.61           C  
ATOM   5907  CG  LEU A 392     -20.615   0.050 -60.487  1.00  1.61           C  
ATOM   5908  CD1 LEU A 392     -21.075   1.493 -60.226  1.00  1.61           C  
ATOM   5909  CD2 LEU A 392     -20.210  -0.134 -61.933  1.00  1.61           C  
ATOM   5910  H   LEU A 392     -19.463   1.259 -57.299  1.00  1.61           H  
ATOM   5911  HA  LEU A 392     -20.607  -1.376 -58.177  1.00  1.61           H  
ATOM   5912 1HB  LEU A 392     -18.750   0.557 -59.569  1.00  1.61           H  
ATOM   5913 2HB  LEU A 392     -18.895  -1.136 -60.059  1.00  1.61           H  
ATOM   5914  HG  LEU A 392     -21.444  -0.615 -60.253  1.00  1.61           H  
ATOM   5915 1HD1 LEU A 392     -21.922   1.715 -60.870  1.00  1.61           H  
ATOM   5916 2HD1 LEU A 392     -21.370   1.617 -59.207  1.00  1.61           H  
ATOM   5917 3HD1 LEU A 392     -20.264   2.184 -60.447  1.00  1.61           H  
ATOM   5918 1HD2 LEU A 392     -21.052   0.100 -62.583  1.00  1.61           H  
ATOM   5919 2HD2 LEU A 392     -19.377   0.531 -62.163  1.00  1.61           H  
ATOM   5920 3HD2 LEU A 392     -19.903  -1.169 -62.091  1.00  1.61           H  
ATOM   5921  N   GLY A 393     -18.576  -2.777 -57.751  1.00  1.48           N  
ATOM   5922  CA  GLY A 393     -17.436  -3.573 -57.311  1.00  1.48           C  
ATOM   5923  C   GLY A 393     -17.122  -4.756 -58.224  1.00  1.48           C  
ATOM   5924  O   GLY A 393     -18.005  -5.317 -58.876  1.00  1.48           O  
ATOM   5925  H   GLY A 393     -19.380  -3.214 -58.205  1.00  1.48           H  
ATOM   5926 1HA  GLY A 393     -16.565  -2.928 -57.261  1.00  1.48           H  
ATOM   5927 2HA  GLY A 393     -17.614  -3.933 -56.300  1.00  1.48           H  
ATOM   5928  N   VAL A 394     -15.836  -5.123 -58.236  1.00  1.42           N  
ATOM   5929  CA  VAL A 394     -15.261  -6.234 -59.012  1.00  1.42           C  
ATOM   5930  C   VAL A 394     -14.441  -7.215 -58.174  1.00  1.42           C  
ATOM   5931  O   VAL A 394     -13.691  -6.782 -57.298  1.00  1.42           O  
ATOM   5932  CB  VAL A 394     -14.387  -5.689 -60.161  1.00  1.42           C  
ATOM   5933  CG1 VAL A 394     -13.675  -6.829 -60.858  1.00  1.42           C  
ATOM   5934  CG2 VAL A 394     -15.272  -4.977 -61.169  1.00  1.42           C  
ATOM   5935  H   VAL A 394     -15.202  -4.561 -57.666  1.00  1.42           H  
ATOM   5936  HA  VAL A 394     -16.086  -6.777 -59.457  1.00  1.42           H  
ATOM   5937  HB  VAL A 394     -13.641  -5.003 -59.765  1.00  1.42           H  
ATOM   5938 1HG1 VAL A 394     -13.077  -6.437 -61.669  1.00  1.42           H  
ATOM   5939 2HG1 VAL A 394     -13.020  -7.354 -60.162  1.00  1.42           H  
ATOM   5940 3HG1 VAL A 394     -14.409  -7.519 -61.243  1.00  1.42           H  
ATOM   5941 1HG2 VAL A 394     -14.660  -4.600 -61.985  1.00  1.42           H  
ATOM   5942 2HG2 VAL A 394     -16.009  -5.687 -61.560  1.00  1.42           H  
ATOM   5943 3HG2 VAL A 394     -15.786  -4.147 -60.693  1.00  1.42           H  
ATOM   5944  N   THR A 395     -14.616  -8.526 -58.409  1.00  1.42           N  
ATOM   5945  CA  THR A 395     -13.838  -9.561 -57.691  1.00  1.42           C  
ATOM   5946  C   THR A 395     -13.125 -10.598 -58.566  1.00  1.42           C  
ATOM   5947  O   THR A 395     -13.743 -11.576 -58.995  1.00  1.42           O  
ATOM   5948  CB  THR A 395     -14.731 -10.352 -56.746  1.00  1.42           C  
ATOM   5949  OG1 THR A 395     -15.320  -9.492 -55.799  1.00  1.42           O  
ATOM   5950  CG2 THR A 395     -13.951 -11.402 -56.058  1.00  1.42           C  
ATOM   5951  H   THR A 395     -15.252  -8.784 -59.167  1.00  1.42           H  
ATOM   5952  HA  THR A 395     -13.067  -9.057 -57.110  1.00  1.42           H  
ATOM   5953  HB  THR A 395     -15.520 -10.807 -57.312  1.00  1.42           H  
ATOM   5954  HG1 THR A 395     -15.762 -10.029 -55.126  1.00  1.42           H  
ATOM   5955 1HG2 THR A 395     -14.590 -11.967 -55.399  1.00  1.42           H  
ATOM   5956 2HG2 THR A 395     -13.507 -12.073 -56.795  1.00  1.42           H  
ATOM   5957 3HG2 THR A 395     -13.182 -10.922 -55.499  1.00  1.42           H  
ATOM   5958  N   THR A 396     -11.807 -10.478 -58.700  1.00  1.49           N  
ATOM   5959  CA  THR A 396     -11.068 -11.389 -59.572  1.00  1.49           C  
ATOM   5960  C   THR A 396     -10.336 -12.430 -58.720  1.00  1.49           C  
ATOM   5961  O   THR A 396      -9.673 -12.086 -57.733  1.00  1.49           O  
ATOM   5962  CB  THR A 396     -10.049 -10.620 -60.461  1.00  1.49           C  
ATOM   5963  OG1 THR A 396     -10.733  -9.644 -61.311  1.00  1.49           O  
ATOM   5964  CG2 THR A 396      -9.279 -11.587 -61.345  1.00  1.49           C  
ATOM   5965  H   THR A 396     -11.321  -9.711 -58.235  1.00  1.49           H  
ATOM   5966  HA  THR A 396     -11.775 -11.907 -60.222  1.00  1.49           H  
ATOM   5967  HB  THR A 396      -9.355 -10.088 -59.811  1.00  1.49           H  
ATOM   5968  HG1 THR A 396     -10.906  -9.989 -62.233  1.00  1.49           H  
ATOM   5969 1HG2 THR A 396      -8.565 -11.032 -61.951  1.00  1.49           H  
ATOM   5970 2HG2 THR A 396      -8.744 -12.310 -60.730  1.00  1.49           H  
ATOM   5971 3HG2 THR A 396      -9.976 -12.111 -61.995  1.00  1.49           H  
ATOM   5972  N   LEU A 397     -10.469 -13.708 -59.075  1.00  1.60           N  
ATOM   5973  CA  LEU A 397      -9.816 -14.765 -58.310  1.00  1.60           C  
ATOM   5974  C   LEU A 397      -8.601 -15.335 -59.035  1.00  1.60           C  
ATOM   5975  O   LEU A 397      -8.583 -15.402 -60.265  1.00  1.60           O  
ATOM   5976  CB  LEU A 397     -10.816 -15.885 -58.024  1.00  1.60           C  
ATOM   5977  CG  LEU A 397     -12.078 -15.435 -57.294  1.00  1.60           C  
ATOM   5978  CD1 LEU A 397     -12.998 -16.628 -57.089  1.00  1.60           C  
ATOM   5979  CD2 LEU A 397     -11.703 -14.816 -56.065  1.00  1.60           C  
ATOM   5980  H   LEU A 397     -11.042 -13.960 -59.877  1.00  1.60           H  
ATOM   5981  HA  LEU A 397      -9.478 -14.352 -57.360  1.00  1.60           H  
ATOM   5982 1HB  LEU A 397     -11.107 -16.348 -58.964  1.00  1.60           H  
ATOM   5983 2HB  LEU A 397     -10.324 -16.634 -57.402  1.00  1.60           H  
ATOM   5984  HG  LEU A 397     -12.591 -14.699 -57.868  1.00  1.60           H  
ATOM   5985 1HD1 LEU A 397     -13.900 -16.309 -56.568  1.00  1.60           H  
ATOM   5986 2HD1 LEU A 397     -13.274 -17.052 -58.055  1.00  1.60           H  
ATOM   5987 3HD1 LEU A 397     -12.490 -17.379 -56.499  1.00  1.60           H  
ATOM   5988 1HD2 LEU A 397     -12.591 -14.482 -55.533  1.00  1.60           H  
ATOM   5989 2HD2 LEU A 397     -11.175 -15.529 -55.497  1.00  1.60           H  
ATOM   5990 3HD2 LEU A 397     -11.061 -13.972 -56.274  1.00  1.60           H  
ATOM   5991  N   ASP A 398      -7.604 -15.767 -58.258  1.00  1.75           N  
ATOM   5992  CA  ASP A 398      -6.398 -16.419 -58.788  1.00  1.75           C  
ATOM   5993  C   ASP A 398      -5.726 -17.257 -57.698  1.00  1.75           C  
ATOM   5994  O   ASP A 398      -6.172 -17.275 -56.563  1.00  1.75           O  
ATOM   5995  CB  ASP A 398      -5.426 -15.373 -59.360  1.00  1.75           C  
ATOM   5996  CG  ASP A 398      -4.450 -15.918 -60.499  1.00  1.75           C  
ATOM   5997  OD1 ASP A 398      -4.218 -17.120 -60.556  1.00  1.75           O  
ATOM   5998  OD2 ASP A 398      -3.956 -15.121 -61.258  1.00  1.75           O  
ATOM   5999  H   ASP A 398      -7.692 -15.625 -57.248  1.00  1.75           H  
ATOM   6000  HA  ASP A 398      -6.693 -17.091 -59.595  1.00  1.75           H  
ATOM   6001 1HB  ASP A 398      -5.997 -14.539 -59.767  1.00  1.75           H  
ATOM   6002 2HB  ASP A 398      -4.824 -14.981 -58.543  1.00  1.75           H  
ATOM   6003  N   MET A 399      -4.654 -17.946 -58.028  1.00  1.90           N  
ATOM   6004  CA  MET A 399      -3.973 -18.805 -57.054  1.00  1.90           C  
ATOM   6005  C   MET A 399      -3.358 -18.009 -55.896  1.00  1.90           C  
ATOM   6006  O   MET A 399      -3.081 -16.815 -56.014  1.00  1.90           O  
ATOM   6007  CB  MET A 399      -2.915 -19.640 -57.754  1.00  1.90           C  
ATOM   6008  CG  MET A 399      -3.474 -20.588 -58.825  1.00  1.90           C  
ATOM   6009  SD  MET A 399      -4.621 -21.901 -58.228  1.00  1.90           S  
ATOM   6010  CE  MET A 399      -3.571 -23.144 -57.445  1.00  1.90           C  
ATOM   6011  H   MET A 399      -4.330 -17.887 -58.995  1.00  1.90           H  
ATOM   6012  HA  MET A 399      -4.713 -19.483 -56.626  1.00  1.90           H  
ATOM   6013 1HB  MET A 399      -2.214 -18.976 -58.256  1.00  1.90           H  
ATOM   6014 2HB  MET A 399      -2.357 -20.228 -57.029  1.00  1.90           H  
ATOM   6015 1HG  MET A 399      -3.997 -19.993 -59.575  1.00  1.90           H  
ATOM   6016 2HG  MET A 399      -2.636 -21.071 -59.308  1.00  1.90           H  
ATOM   6017 1HE  MET A 399      -4.192 -23.962 -57.072  1.00  1.90           H  
ATOM   6018 2HE  MET A 399      -2.860 -23.541 -58.177  1.00  1.90           H  
ATOM   6019 3HE  MET A 399      -3.025 -22.696 -56.616  1.00  1.90           H  
ATOM   6020  N   ILE A 400      -3.102 -18.702 -54.782  1.00  2.04           N  
ATOM   6021  CA  ILE A 400      -2.583 -18.108 -53.540  1.00  2.04           C  
ATOM   6022  C   ILE A 400      -1.301 -17.316 -53.716  1.00  2.04           C  
ATOM   6023  O   ILE A 400      -1.044 -16.372 -52.974  1.00  2.04           O  
ATOM   6024  CB  ILE A 400      -2.328 -19.151 -52.451  1.00  2.04           C  
ATOM   6025  CG1 ILE A 400      -3.644 -19.740 -51.978  1.00  2.04           C  
ATOM   6026  CG2 ILE A 400      -1.587 -18.489 -51.308  1.00  2.04           C  
ATOM   6027  CD1 ILE A 400      -3.493 -20.940 -51.077  1.00  2.04           C  
ATOM   6028  H   ILE A 400      -3.328 -19.688 -54.774  1.00  2.04           H  
ATOM   6029  HA  ILE A 400      -3.343 -17.429 -53.160  1.00  2.04           H  
ATOM   6030  HB  ILE A 400      -1.728 -19.966 -52.851  1.00  2.04           H  
ATOM   6031 1HG1 ILE A 400      -4.217 -18.970 -51.464  1.00  2.04           H  
ATOM   6032 2HG1 ILE A 400      -4.197 -20.063 -52.847  1.00  2.04           H  
ATOM   6033 1HG2 ILE A 400      -1.396 -19.217 -50.524  1.00  2.04           H  
ATOM   6034 2HG2 ILE A 400      -0.639 -18.091 -51.670  1.00  2.04           H  
ATOM   6035 3HG2 ILE A 400      -2.187 -17.681 -50.918  1.00  2.04           H  
ATOM   6036 1HD1 ILE A 400      -4.474 -21.317 -50.803  1.00  2.04           H  
ATOM   6037 2HD1 ILE A 400      -2.942 -21.721 -51.603  1.00  2.04           H  
ATOM   6038 3HD1 ILE A 400      -2.951 -20.656 -50.180  1.00  2.04           H  
ATOM   6039  N   LYS A 401      -0.472 -17.713 -54.670  1.00  2.19           N  
ATOM   6040  CA  LYS A 401       0.795 -17.042 -54.944  1.00  2.19           C  
ATOM   6041  C   LYS A 401       0.606 -15.539 -55.246  1.00  2.19           C  
ATOM   6042  O   LYS A 401       1.561 -14.767 -55.170  1.00  2.19           O  
ATOM   6043  CB  LYS A 401       1.478 -17.691 -56.146  1.00  2.19           C  
ATOM   6044  CG  LYS A 401       0.751 -17.425 -57.461  1.00  2.19           C  
ATOM   6045  CD  LYS A 401       1.391 -18.123 -58.637  1.00  2.19           C  
ATOM   6046  CE  LYS A 401       0.665 -17.762 -59.927  1.00  2.19           C  
ATOM   6047  NZ  LYS A 401       1.235 -18.468 -61.102  1.00  2.19           N  
ATOM   6048  H   LYS A 401      -0.743 -18.499 -55.239  1.00  2.19           H  
ATOM   6049  HA  LYS A 401       1.434 -17.134 -54.065  1.00  2.19           H  
ATOM   6050 1HB  LYS A 401       2.499 -17.319 -56.237  1.00  2.19           H  
ATOM   6051 2HB  LYS A 401       1.529 -18.771 -56.000  1.00  2.19           H  
ATOM   6052 1HG  LYS A 401      -0.292 -17.729 -57.378  1.00  2.19           H  
ATOM   6053 2HG  LYS A 401       0.781 -16.359 -57.663  1.00  2.19           H  
ATOM   6054 1HD  LYS A 401       2.436 -17.823 -58.719  1.00  2.19           H  
ATOM   6055 2HD  LYS A 401       1.345 -19.203 -58.493  1.00  2.19           H  
ATOM   6056 1HE  LYS A 401      -0.388 -18.023 -59.825  1.00  2.19           H  
ATOM   6057 2HE  LYS A 401       0.744 -16.687 -60.089  1.00  2.19           H  
ATOM   6058 1HZ  LYS A 401       0.721 -18.198 -61.934  1.00  2.19           H  
ATOM   6059 2HZ  LYS A 401       2.206 -18.220 -61.209  1.00  2.19           H  
ATOM   6060 3HZ  LYS A 401       1.152 -19.469 -60.966  1.00  2.19           H  
ATOM   6061  N   MET A 402      -0.622 -15.132 -55.607  1.00  2.36           N  
ATOM   6062  CA  MET A 402      -0.939 -13.751 -55.936  1.00  2.36           C  
ATOM   6063  C   MET A 402      -1.324 -12.936 -54.682  1.00  2.36           C  
ATOM   6064  O   MET A 402      -1.665 -11.750 -54.776  1.00  2.36           O  
ATOM   6065  CB  MET A 402      -2.072 -13.743 -56.956  1.00  2.36           C  
ATOM   6066  CG  MET A 402      -1.739 -14.469 -58.254  1.00  2.36           C  
ATOM   6067  SD  MET A 402      -0.352 -13.775 -59.136  1.00  2.36           S  
ATOM   6068  CE  MET A 402      -1.126 -12.291 -59.752  1.00  2.36           C  
ATOM   6069  H   MET A 402      -1.384 -15.808 -55.652  1.00  2.36           H  
ATOM   6070  HA  MET A 402      -0.054 -13.291 -56.375  1.00  2.36           H  
ATOM   6071 1HB  MET A 402      -2.947 -14.229 -56.527  1.00  2.36           H  
ATOM   6072 2HB  MET A 402      -2.347 -12.723 -57.200  1.00  2.36           H  
ATOM   6073 1HG  MET A 402      -1.542 -15.518 -58.045  1.00  2.36           H  
ATOM   6074 2HG  MET A 402      -2.595 -14.419 -58.910  1.00  2.36           H  
ATOM   6075 1HE  MET A 402      -0.407 -11.716 -60.334  1.00  2.36           H  
ATOM   6076 2HE  MET A 402      -1.976 -12.564 -60.387  1.00  2.36           H  
ATOM   6077 3HE  MET A 402      -1.478 -11.700 -58.925  1.00  2.36           H  
ATOM   6078  N   ALA A 403      -1.262 -13.570 -53.507  1.00  2.59           N  
ATOM   6079  CA  ALA A 403      -1.572 -12.929 -52.227  1.00  2.59           C  
ATOM   6080  C   ALA A 403      -0.618 -11.749 -51.988  1.00  2.59           C  
ATOM   6081  O   ALA A 403       0.541 -11.771 -52.409  1.00  2.59           O  
ATOM   6082  CB  ALA A 403      -1.484 -13.950 -51.110  1.00  2.59           C  
ATOM   6083  H   ALA A 403      -0.995 -14.552 -53.484  1.00  2.59           H  
ATOM   6084  HA  ALA A 403      -2.591 -12.541 -52.267  1.00  2.59           H  
ATOM   6085 1HB  ALA A 403      -1.738 -13.471 -50.180  1.00  2.59           H  
ATOM   6086 2HB  ALA A 403      -2.184 -14.759 -51.311  1.00  2.59           H  
ATOM   6087 3HB  ALA A 403      -0.476 -14.349 -51.062  1.00  2.59           H  
ATOM   6088  N   GLN A 404      -1.110 -10.700 -51.334  1.00  2.90           N  
ATOM   6089  CA  GLN A 404      -0.301  -9.492 -51.123  1.00  2.90           C  
ATOM   6090  C   GLN A 404       0.556  -9.540 -49.876  1.00  2.90           C  
ATOM   6091  O   GLN A 404       0.062  -9.853 -48.800  1.00  2.90           O  
ATOM   6092  CB  GLN A 404      -1.204  -8.263 -51.045  1.00  2.90           C  
ATOM   6093  CG  GLN A 404      -0.496  -6.931 -50.898  1.00  2.90           C  
ATOM   6094  CD  GLN A 404      -1.492  -5.781 -50.824  1.00  2.90           C  
ATOM   6095  OE1 GLN A 404      -2.341  -5.733 -49.924  1.00  2.90           O  
ATOM   6096  NE2 GLN A 404      -1.408  -4.854 -51.769  1.00  2.90           N  
ATOM   6097  H   GLN A 404      -2.056 -10.761 -50.955  1.00  2.90           H  
ATOM   6098  HA  GLN A 404       0.363  -9.380 -51.980  1.00  2.90           H  
ATOM   6099 1HB  GLN A 404      -1.765  -8.197 -51.955  1.00  2.90           H  
ATOM   6100 2HB  GLN A 404      -1.915  -8.374 -50.230  1.00  2.90           H  
ATOM   6101 1HG  GLN A 404       0.101  -6.932 -49.989  1.00  2.90           H  
ATOM   6102 2HG  GLN A 404       0.148  -6.774 -51.760  1.00  2.90           H  
ATOM   6103 1HE2 GLN A 404      -2.040  -4.077 -51.761  1.00  2.90           H  
ATOM   6104 2HE2 GLN A 404      -0.710  -4.928 -52.483  1.00  2.90           H  
ATOM   6105  N   GLN A 405       1.837  -9.207 -50.003  1.00  3.30           N  
ATOM   6106  CA  GLN A 405       2.700  -9.174 -48.822  1.00  3.30           C  
ATOM   6107  C   GLN A 405       2.960  -7.756 -48.343  1.00  3.30           C  
ATOM   6108  O   GLN A 405       3.321  -6.885 -49.135  1.00  3.30           O  
ATOM   6109  CB  GLN A 405       4.043  -9.857 -49.088  1.00  3.30           C  
ATOM   6110  CG  GLN A 405       4.983  -9.879 -47.856  1.00  3.30           C  
ATOM   6111  CD  GLN A 405       6.310 -10.589 -48.127  1.00  3.30           C  
ATOM   6112  OE1 GLN A 405       6.338 -11.650 -48.766  1.00  3.30           O  
ATOM   6113  NE2 GLN A 405       7.415 -10.007 -47.653  1.00  3.30           N  
ATOM   6114  H   GLN A 405       2.213  -8.976 -50.913  1.00  3.30           H  
ATOM   6115  HA  GLN A 405       2.204  -9.705 -48.015  1.00  3.30           H  
ATOM   6116 1HB  GLN A 405       3.874 -10.886 -49.409  1.00  3.30           H  
ATOM   6117 2HB  GLN A 405       4.559  -9.339 -49.894  1.00  3.30           H  
ATOM   6118 1HG  GLN A 405       5.217  -8.851 -47.556  1.00  3.30           H  
ATOM   6119 2HG  GLN A 405       4.477 -10.392 -47.034  1.00  3.30           H  
ATOM   6120 1HE2 GLN A 405       8.307 -10.423 -47.802  1.00  3.30           H  
ATOM   6121 2HE2 GLN A 405       7.362  -9.115 -47.124  1.00  3.30           H  
ATOM   6122  N   ILE A 406       2.742  -7.535 -47.051  1.00  3.76           N  
ATOM   6123  CA  ILE A 406       3.006  -6.266 -46.384  1.00  3.76           C  
ATOM   6124  C   ILE A 406       3.975  -6.549 -45.239  1.00  3.76           C  
ATOM   6125  O   ILE A 406       3.683  -7.396 -44.395  1.00  3.76           O  
ATOM   6126  CB  ILE A 406       1.712  -5.674 -45.821  1.00  3.76           C  
ATOM   6127  CG1 ILE A 406       0.677  -5.564 -46.937  1.00  3.76           C  
ATOM   6128  CG2 ILE A 406       2.005  -4.303 -45.191  1.00  3.76           C  
ATOM   6129  CD1 ILE A 406      -0.216  -6.796 -47.009  1.00  3.76           C  
ATOM   6130  H   ILE A 406       2.382  -8.307 -46.491  1.00  3.76           H  
ATOM   6131  HA  ILE A 406       3.469  -5.571 -47.081  1.00  3.76           H  
ATOM   6132  HB  ILE A 406       1.307  -6.345 -45.064  1.00  3.76           H  
ATOM   6133 1HG1 ILE A 406       0.055  -4.686 -46.770  1.00  3.76           H  
ATOM   6134 2HG1 ILE A 406       1.177  -5.460 -47.891  1.00  3.76           H  
ATOM   6135 1HG2 ILE A 406       1.085  -3.884 -44.784  1.00  3.76           H  
ATOM   6136 2HG2 ILE A 406       2.734  -4.419 -44.389  1.00  3.76           H  
ATOM   6137 3HG2 ILE A 406       2.404  -3.630 -45.946  1.00  3.76           H  
ATOM   6138 1HD1 ILE A 406      -0.937  -6.682 -47.809  1.00  3.76           H  
ATOM   6139 2HD1 ILE A 406       0.378  -7.685 -47.192  1.00  3.76           H  
ATOM   6140 3HD1 ILE A 406      -0.734  -6.914 -46.071  1.00  3.76           H  
ATOM   6141  N   ASP A 407       5.121  -5.881 -45.168  1.00  4.23           N  
ATOM   6142  CA  ASP A 407       6.019  -6.282 -44.082  1.00  4.23           C  
ATOM   6143  C   ASP A 407       5.622  -5.688 -42.731  1.00  4.23           C  
ATOM   6144  O   ASP A 407       5.382  -6.422 -41.774  1.00  4.23           O  
ATOM   6145  CB  ASP A 407       7.453  -5.879 -44.402  1.00  4.23           C  
ATOM   6146  CG  ASP A 407       7.965  -6.618 -45.631  1.00  4.23           C  
ATOM   6147  OD1 ASP A 407       7.309  -7.569 -46.026  1.00  4.23           O  
ATOM   6148  OD2 ASP A 407       8.957  -6.216 -46.193  1.00  4.23           O  
ATOM   6149  H   ASP A 407       5.366  -5.174 -45.845  1.00  4.23           H  
ATOM   6150  HA  ASP A 407       5.987  -7.366 -43.996  1.00  4.23           H  
ATOM   6151 1HB  ASP A 407       7.546  -4.813 -44.518  1.00  4.23           H  
ATOM   6152 2HB  ASP A 407       8.082  -6.148 -43.549  1.00  4.23           H  
ATOM   6153  N   SER A 408       5.483  -4.365 -42.694  1.00  4.60           N  
ATOM   6154  CA  SER A 408       5.179  -3.605 -41.483  1.00  4.60           C  
ATOM   6155  C   SER A 408       6.209  -3.865 -40.377  1.00  4.60           C  
ATOM   6156  O   SER A 408       7.212  -4.535 -40.587  1.00  4.60           O  
ATOM   6157  CB  SER A 408       3.777  -3.915 -40.979  1.00  4.60           C  
ATOM   6158  OG  SER A 408       3.416  -3.023 -39.954  1.00  4.60           O  
ATOM   6159  H   SER A 408       5.665  -3.854 -43.540  1.00  4.60           H  
ATOM   6160  HA  SER A 408       5.224  -2.544 -41.730  1.00  4.60           H  
ATOM   6161 1HB  SER A 408       3.065  -3.841 -41.802  1.00  4.60           H  
ATOM   6162 2HB  SER A 408       3.736  -4.936 -40.601  1.00  4.60           H  
ATOM   6163  HG  SER A 408       2.562  -3.331 -39.628  1.00  4.60           H  
ATOM   6164  N   LEU A 409       5.942  -3.327 -39.188  1.00  4.77           N  
ATOM   6165  CA  LEU A 409       6.858  -3.441 -38.050  1.00  4.77           C  
ATOM   6166  C   LEU A 409       7.065  -4.868 -37.553  1.00  4.77           C  
ATOM   6167  O   LEU A 409       8.191  -5.277 -37.262  1.00  4.77           O  
ATOM   6168  CB  LEU A 409       6.378  -2.582 -36.878  1.00  4.77           C  
ATOM   6169  CG  LEU A 409       7.242  -2.695 -35.605  1.00  4.77           C  
ATOM   6170  CD1 LEU A 409       8.674  -2.264 -35.910  1.00  4.77           C  
ATOM   6171  CD2 LEU A 409       6.636  -1.829 -34.510  1.00  4.77           C  
ATOM   6172  H   LEU A 409       5.068  -2.826 -39.110  1.00  4.77           H  
ATOM   6173  HA  LEU A 409       7.821  -3.054 -38.367  1.00  4.77           H  
ATOM   6174 1HB  LEU A 409       6.367  -1.537 -37.190  1.00  4.77           H  
ATOM   6175 2HB  LEU A 409       5.361  -2.872 -36.621  1.00  4.77           H  
ATOM   6176  HG  LEU A 409       7.266  -3.736 -35.279  1.00  4.77           H  
ATOM   6177 1HD1 LEU A 409       9.280  -2.363 -35.012  1.00  4.77           H  
ATOM   6178 2HD1 LEU A 409       9.086  -2.895 -36.696  1.00  4.77           H  
ATOM   6179 3HD1 LEU A 409       8.678  -1.242 -36.226  1.00  4.77           H  
ATOM   6180 1HD2 LEU A 409       7.236  -1.912 -33.600  1.00  4.77           H  
ATOM   6181 2HD2 LEU A 409       6.615  -0.787 -34.836  1.00  4.77           H  
ATOM   6182 3HD2 LEU A 409       5.621  -2.166 -34.305  1.00  4.77           H  
ATOM   6183  N   GLY A 410       5.963  -5.587 -37.382  1.00  4.68           N  
ATOM   6184  CA  GLY A 410       5.974  -6.940 -36.851  1.00  4.68           C  
ATOM   6185  C   GLY A 410       6.270  -7.927 -37.974  1.00  4.68           C  
ATOM   6186  O   GLY A 410       6.784  -7.522 -39.012  1.00  4.68           O  
ATOM   6187  H   GLY A 410       5.081  -5.178 -37.653  1.00  4.68           H  
ATOM   6188 1HA  GLY A 410       6.733  -7.016 -36.073  1.00  4.68           H  
ATOM   6189 2HA  GLY A 410       5.006  -7.146 -36.399  1.00  4.68           H  
ATOM   6190  N   PRO A 411       5.999  -9.224 -37.770  1.00  4.36           N  
ATOM   6191  CA  PRO A 411       6.216 -10.311 -38.709  1.00  4.36           C  
ATOM   6192  C   PRO A 411       5.460 -10.020 -39.989  1.00  4.36           C  
ATOM   6193  O   PRO A 411       4.399  -9.400 -39.953  1.00  4.36           O  
ATOM   6194  CB  PRO A 411       5.620 -11.515 -37.972  1.00  4.36           C  
ATOM   6195  CG  PRO A 411       5.725 -11.149 -36.506  1.00  4.36           C  
ATOM   6196  CD  PRO A 411       5.468  -9.657 -36.465  1.00  4.36           C  
ATOM   6197  HA  PRO A 411       7.289 -10.438 -38.905  1.00  4.36           H  
ATOM   6198 1HB  PRO A 411       4.583 -11.674 -38.306  1.00  4.36           H  
ATOM   6199 2HB  PRO A 411       6.182 -12.425 -38.233  1.00  4.36           H  
ATOM   6200 1HG  PRO A 411       4.990 -11.723 -35.918  1.00  4.36           H  
ATOM   6201 2HG  PRO A 411       6.718 -11.417 -36.120  1.00  4.36           H  
ATOM   6202 1HD  PRO A 411       4.390  -9.455 -36.400  1.00  4.36           H  
ATOM   6203 2HD  PRO A 411       6.032  -9.219 -35.629  1.00  4.36           H  
ATOM   6204  N   GLU A 412       6.004 -10.478 -41.110  1.00  3.85           N  
ATOM   6205  CA  GLU A 412       5.402 -10.226 -42.413  1.00  3.85           C  
ATOM   6206  C   GLU A 412       3.982 -10.754 -42.478  1.00  3.85           C  
ATOM   6207  O   GLU A 412       3.687 -11.837 -41.965  1.00  3.85           O  
ATOM   6208  CB  GLU A 412       6.260 -10.856 -43.519  1.00  3.85           C  
ATOM   6209  CG  GLU A 412       7.649 -10.226 -43.650  1.00  3.85           C  
ATOM   6210  CD  GLU A 412       8.695 -10.827 -42.728  1.00  3.85           C  
ATOM   6211  OE1 GLU A 412       8.368 -11.711 -41.976  1.00  3.85           O  
ATOM   6212  OE2 GLU A 412       9.817 -10.352 -42.743  1.00  3.85           O  
ATOM   6213  H   GLU A 412       6.864 -10.999 -41.064  1.00  3.85           H  
ATOM   6214  HA  GLU A 412       5.362  -9.144 -42.568  1.00  3.85           H  
ATOM   6215 1HB  GLU A 412       6.380 -11.921 -43.331  1.00  3.85           H  
ATOM   6216 2HB  GLU A 412       5.749 -10.743 -44.480  1.00  3.85           H  
ATOM   6217 1HG  GLU A 412       7.983 -10.323 -44.683  1.00  3.85           H  
ATOM   6218 2HG  GLU A 412       7.561  -9.162 -43.434  1.00  3.85           H  
ATOM   6219  N   ASN A 413       3.118  -9.988 -43.137  1.00  3.29           N  
ATOM   6220  CA  ASN A 413       1.710 -10.322 -43.271  1.00  3.29           C  
ATOM   6221  C   ASN A 413       1.310 -10.584 -44.718  1.00  3.29           C  
ATOM   6222  O   ASN A 413       1.498  -9.729 -45.588  1.00  3.29           O  
ATOM   6223  CB  ASN A 413       0.882  -9.189 -42.707  1.00  3.29           C  
ATOM   6224  CG  ASN A 413       1.187  -8.952 -41.259  1.00  3.29           C  
ATOM   6225  OD1 ASN A 413       0.722  -9.674 -40.368  1.00  3.29           O  
ATOM   6226  ND2 ASN A 413       1.987  -7.947 -41.014  1.00  3.29           N  
ATOM   6227  H   ASN A 413       3.443  -9.104 -43.533  1.00  3.29           H  
ATOM   6228  HA  ASN A 413       1.512 -11.233 -42.705  1.00  3.29           H  
ATOM   6229 1HB  ASN A 413       1.091  -8.274 -43.268  1.00  3.29           H  
ATOM   6230 2HB  ASN A 413      -0.177  -9.417 -42.822  1.00  3.29           H  
ATOM   6231 1HD2 ASN A 413       2.266  -7.740 -40.076  1.00  3.29           H  
ATOM   6232 2HD2 ASN A 413       2.344  -7.402 -41.775  1.00  3.29           H  
ATOM   6233  N   THR A 414       0.795 -11.781 -44.991  1.00  2.76           N  
ATOM   6234  CA  THR A 414       0.370 -12.093 -46.352  1.00  2.76           C  
ATOM   6235  C   THR A 414      -1.155 -12.151 -46.423  1.00  2.76           C  
ATOM   6236  O   THR A 414      -1.790 -12.953 -45.733  1.00  2.76           O  
ATOM   6237  CB  THR A 414       0.954 -13.424 -46.840  1.00  2.76           C  
ATOM   6238  OG1 THR A 414       2.385 -13.366 -46.837  1.00  2.76           O  
ATOM   6239  CG2 THR A 414       0.471 -13.684 -48.242  1.00  2.76           C  
ATOM   6240  H   THR A 414       0.679 -12.462 -44.254  1.00  2.76           H  
ATOM   6241  HA  THR A 414       0.712 -11.309 -47.016  1.00  2.76           H  
ATOM   6242  HB  THR A 414       0.629 -14.230 -46.187  1.00  2.76           H  
ATOM   6243  HG1 THR A 414       2.674 -12.640 -47.395  1.00  2.76           H  
ATOM   6244 1HG2 THR A 414       0.872 -14.628 -48.605  1.00  2.76           H  
ATOM   6245 2HG2 THR A 414      -0.610 -13.729 -48.231  1.00  2.76           H  
ATOM   6246 3HG2 THR A 414       0.795 -12.871 -48.898  1.00  2.76           H  
ATOM   6247  N   LYS A 415      -1.736 -11.300 -47.261  1.00  2.35           N  
ATOM   6248  CA  LYS A 415      -3.177 -11.202 -47.397  1.00  2.35           C  
ATOM   6249  C   LYS A 415      -3.734 -11.967 -48.580  1.00  2.35           C  
ATOM   6250  O   LYS A 415      -3.487 -11.633 -49.743  1.00  2.35           O  
ATOM   6251  CB  LYS A 415      -3.610  -9.745 -47.516  1.00  2.35           C  
ATOM   6252  CG  LYS A 415      -3.409  -8.885 -46.289  1.00  2.35           C  
ATOM   6253  CD  LYS A 415      -3.918  -7.464 -46.562  1.00  2.35           C  
ATOM   6254  CE  LYS A 415      -3.799  -6.565 -45.341  1.00  2.35           C  
ATOM   6255  NZ  LYS A 415      -4.225  -5.164 -45.635  1.00  2.35           N  
ATOM   6256  H   LYS A 415      -1.146 -10.689 -47.813  1.00  2.35           H  
ATOM   6257  HA  LYS A 415      -3.629 -11.617 -46.496  1.00  2.35           H  
ATOM   6258 1HB  LYS A 415      -3.062  -9.275 -48.331  1.00  2.35           H  
ATOM   6259 2HB  LYS A 415      -4.657  -9.705 -47.776  1.00  2.35           H  
ATOM   6260 1HG  LYS A 415      -3.959  -9.308 -45.449  1.00  2.35           H  
ATOM   6261 2HG  LYS A 415      -2.350  -8.853 -46.035  1.00  2.35           H  
ATOM   6262 1HD  LYS A 415      -3.357  -7.024 -47.388  1.00  2.35           H  
ATOM   6263 2HD  LYS A 415      -4.973  -7.508 -46.854  1.00  2.35           H  
ATOM   6264 1HE  LYS A 415      -4.436  -6.961 -44.549  1.00  2.35           H  
ATOM   6265 2HE  LYS A 415      -2.772  -6.556 -44.995  1.00  2.35           H  
ATOM   6266 1HZ  LYS A 415      -4.145  -4.614 -44.797  1.00  2.35           H  
ATOM   6267 2HZ  LYS A 415      -3.647  -4.770 -46.355  1.00  2.35           H  
ATOM   6268 3HZ  LYS A 415      -5.212  -5.146 -45.943  1.00  2.35           H  
ATOM   6269  N   ARG A 416      -4.508 -13.005 -48.280  1.00  2.06           N  
ATOM   6270  CA  ARG A 416      -5.082 -13.835 -49.330  1.00  2.06           C  
ATOM   6271  C   ARG A 416      -6.076 -13.017 -50.117  1.00  2.06           C  
ATOM   6272  O   ARG A 416      -6.170 -13.128 -51.335  1.00  2.06           O  
ATOM   6273  CB  ARG A 416      -5.784 -15.030 -48.740  1.00  2.06           C  
ATOM   6274  CG  ARG A 416      -4.882 -15.959 -47.983  1.00  2.06           C  
ATOM   6275  CD  ARG A 416      -3.863 -16.543 -48.874  1.00  2.06           C  
ATOM   6276  NE  ARG A 416      -3.115 -17.602 -48.233  1.00  2.06           N  
ATOM   6277  CZ  ARG A 416      -2.067 -17.419 -47.422  1.00  2.06           C  
ATOM   6278  NH1 ARG A 416      -1.681 -16.207 -47.128  1.00  2.06           N  
ATOM   6279  NH2 ARG A 416      -1.431 -18.461 -46.917  1.00  2.06           N  
ATOM   6280  H   ARG A 416      -4.670 -13.234 -47.309  1.00  2.06           H  
ATOM   6281  HA  ARG A 416      -4.292 -14.173 -49.998  1.00  2.06           H  
ATOM   6282 1HB  ARG A 416      -6.563 -14.696 -48.066  1.00  2.06           H  
ATOM   6283 2HB  ARG A 416      -6.256 -15.602 -49.540  1.00  2.06           H  
ATOM   6284 1HG  ARG A 416      -4.360 -15.386 -47.217  1.00  2.06           H  
ATOM   6285 2HG  ARG A 416      -5.457 -16.738 -47.504  1.00  2.06           H  
ATOM   6286 1HD  ARG A 416      -4.349 -16.954 -49.764  1.00  2.06           H  
ATOM   6287 2HD  ARG A 416      -3.162 -15.767 -49.172  1.00  2.06           H  
ATOM   6288  HE  ARG A 416      -3.385 -18.551 -48.442  1.00  2.06           H  
ATOM   6289 1HH1 ARG A 416      -2.187 -15.420 -47.507  1.00  2.06           H  
ATOM   6290 2HH1 ARG A 416      -0.898 -16.059 -46.507  1.00  2.06           H  
ATOM   6291 1HH2 ARG A 416      -1.734 -19.398 -47.144  1.00  2.06           H  
ATOM   6292 2HH2 ARG A 416      -0.642 -18.321 -46.302  1.00  2.06           H  
ATOM   6293  N   TYR A 417      -6.803 -12.179 -49.402  1.00  1.91           N  
ATOM   6294  CA  TYR A 417      -7.758 -11.285 -50.009  1.00  1.91           C  
ATOM   6295  C   TYR A 417      -7.405  -9.847 -49.721  1.00  1.91           C  
ATOM   6296  O   TYR A 417      -6.928  -9.513 -48.636  1.00  1.91           O  
ATOM   6297  CB  TYR A 417      -9.172 -11.657 -49.596  1.00  1.91           C  
ATOM   6298  CG  TYR A 417      -9.404 -11.807 -48.152  1.00  1.91           C  
ATOM   6299  CD1 TYR A 417      -9.797 -10.754 -47.351  1.00  1.91           C  
ATOM   6300  CD2 TYR A 417      -9.245 -13.077 -47.623  1.00  1.91           C  
ATOM   6301  CE1 TYR A 417     -10.037 -10.982 -46.009  1.00  1.91           C  
ATOM   6302  CE2 TYR A 417      -9.476 -13.310 -46.300  1.00  1.91           C  
ATOM   6303  CZ  TYR A 417      -9.869 -12.277 -45.485  1.00  1.91           C  
ATOM   6304  OH  TYR A 417     -10.095 -12.525 -44.160  1.00  1.91           O  
ATOM   6305  H   TYR A 417      -6.663 -12.142 -48.406  1.00  1.91           H  
ATOM   6306  HA  TYR A 417      -7.692 -11.414 -51.079  1.00  1.91           H  
ATOM   6307 1HB  TYR A 417      -9.874 -10.914 -49.984  1.00  1.91           H  
ATOM   6308 2HB  TYR A 417      -9.414 -12.597 -50.043  1.00  1.91           H  
ATOM   6309  HD1 TYR A 417      -9.924  -9.759 -47.774  1.00  1.91           H  
ATOM   6310  HD2 TYR A 417      -8.943 -13.892 -48.275  1.00  1.91           H  
ATOM   6311  HE1 TYR A 417     -10.351 -10.162 -45.376  1.00  1.91           H  
ATOM   6312  HE2 TYR A 417      -9.353 -14.315 -45.891  1.00  1.91           H  
ATOM   6313  HH  TYR A 417     -10.086 -13.477 -44.005  1.00  1.91           H  
ATOM   6314  N   MET A 418      -7.701  -8.993 -50.680  1.00  1.88           N  
ATOM   6315  CA  MET A 418      -7.399  -7.579 -50.559  1.00  1.88           C  
ATOM   6316  C   MET A 418      -8.418  -6.724 -51.277  1.00  1.88           C  
ATOM   6317  O   MET A 418      -9.097  -7.192 -52.198  1.00  1.88           O  
ATOM   6318  CB  MET A 418      -6.019  -7.356 -51.149  1.00  1.88           C  
ATOM   6319  CG  MET A 418      -5.981  -7.646 -52.623  1.00  1.88           C  
ATOM   6320  SD  MET A 418      -4.341  -7.903 -53.264  1.00  1.88           S  
ATOM   6321  CE  MET A 418      -4.135  -9.635 -52.735  1.00  1.88           C  
ATOM   6322  H   MET A 418      -8.084  -9.372 -51.546  1.00  1.88           H  
ATOM   6323  HA  MET A 418      -7.412  -7.304 -49.504  1.00  1.88           H  
ATOM   6324 1HB  MET A 418      -5.712  -6.321 -50.994  1.00  1.88           H  
ATOM   6325 2HB  MET A 418      -5.288  -7.998 -50.647  1.00  1.88           H  
ATOM   6326 1HG  MET A 418      -6.559  -8.549 -52.805  1.00  1.88           H  
ATOM   6327 2HG  MET A 418      -6.449  -6.824 -53.166  1.00  1.88           H  
ATOM   6328 1HE  MET A 418      -3.167 -10.003 -53.070  1.00  1.88           H  
ATOM   6329 2HE  MET A 418      -4.199  -9.703 -51.645  1.00  1.88           H  
ATOM   6330 3HE  MET A 418      -4.921 -10.252 -53.174  1.00  1.88           H  
ATOM   6331  N   HIS A 419      -8.490  -5.460 -50.875  1.00  1.95           N  
ATOM   6332  CA  HIS A 419      -9.432  -4.531 -51.467  1.00  1.95           C  
ATOM   6333  C   HIS A 419      -8.770  -3.218 -51.861  1.00  1.95           C  
ATOM   6334  O   HIS A 419      -8.049  -2.603 -51.070  1.00  1.95           O  
ATOM   6335  CB  HIS A 419     -10.566  -4.266 -50.472  1.00  1.95           C  
ATOM   6336  CG  HIS A 419     -11.311  -5.498 -50.100  1.00  1.95           C  
ATOM   6337  ND1 HIS A 419     -10.853  -6.413 -49.160  1.00  1.95           N  
ATOM   6338  CD2 HIS A 419     -12.459  -5.986 -50.564  1.00  1.95           C  
ATOM   6339  CE1 HIS A 419     -11.710  -7.418 -49.091  1.00  1.95           C  
ATOM   6340  NE2 HIS A 419     -12.674  -7.180 -49.947  1.00  1.95           N  
ATOM   6341  H   HIS A 419      -7.891  -5.144 -50.125  1.00  1.95           H  
ATOM   6342  HA  HIS A 419      -9.862  -4.969 -52.361  1.00  1.95           H  
ATOM   6343 1HB  HIS A 419     -10.173  -3.805 -49.566  1.00  1.95           H  
ATOM   6344 2HB  HIS A 419     -11.270  -3.582 -50.930  1.00  1.95           H  
ATOM   6345  HD2 HIS A 419     -13.095  -5.535 -51.326  1.00  1.95           H  
ATOM   6346  HE1 HIS A 419     -11.623  -8.298 -48.458  1.00  1.95           H  
ATOM   6347  HE2 HIS A 419     -13.470  -7.760 -50.183  1.00  1.95           H  
ATOM   6348  N   HIS A 420      -9.067  -2.776 -53.076  1.00  2.11           N  
ATOM   6349  CA  HIS A 420      -8.532  -1.539 -53.615  1.00  2.11           C  
ATOM   6350  C   HIS A 420      -9.660  -0.549 -53.849  1.00  2.11           C  
ATOM   6351  O   HIS A 420     -10.751  -0.931 -54.280  1.00  2.11           O  
ATOM   6352  CB  HIS A 420      -7.835  -1.820 -54.943  1.00  2.11           C  
ATOM   6353  CG  HIS A 420      -6.691  -2.795 -54.849  1.00  2.11           C  
ATOM   6354  ND1 HIS A 420      -5.385  -2.401 -54.641  1.00  2.11           N  
ATOM   6355  CD2 HIS A 420      -6.667  -4.150 -54.938  1.00  2.11           C  
ATOM   6356  CE1 HIS A 420      -4.606  -3.471 -54.608  1.00  2.11           C  
ATOM   6357  NE2 HIS A 420      -5.357  -4.539 -54.786  1.00  2.11           N  
ATOM   6358  H   HIS A 420      -9.646  -3.363 -53.674  1.00  2.11           H  
ATOM   6359  HA  HIS A 420      -7.820  -1.097 -52.920  1.00  2.11           H  
ATOM   6360 1HB  HIS A 420      -8.560  -2.218 -55.635  1.00  2.11           H  
ATOM   6361 2HB  HIS A 420      -7.461  -0.888 -55.364  1.00  2.11           H  
ATOM   6362  HD2 HIS A 420      -7.528  -4.806 -55.099  1.00  2.11           H  
ATOM   6363  HE1 HIS A 420      -3.527  -3.471 -54.459  1.00  2.11           H  
ATOM   6364  HE2 HIS A 420      -5.024  -5.492 -54.805  1.00  2.11           H  
ATOM   6365  N   TYR A 421      -9.399   0.718 -53.551  1.00  2.37           N  
ATOM   6366  CA  TYR A 421     -10.427   1.740 -53.692  1.00  2.37           C  
ATOM   6367  C   TYR A 421      -9.925   2.887 -54.540  1.00  2.37           C  
ATOM   6368  O   TYR A 421      -8.752   3.255 -54.456  1.00  2.37           O  
ATOM   6369  CB  TYR A 421     -10.826   2.223 -52.301  1.00  2.37           C  
ATOM   6370  CG  TYR A 421     -11.317   1.087 -51.463  1.00  2.37           C  
ATOM   6371  CD1 TYR A 421     -10.402   0.316 -50.748  1.00  2.37           C  
ATOM   6372  CD2 TYR A 421     -12.645   0.777 -51.428  1.00  2.37           C  
ATOM   6373  CE1 TYR A 421     -10.836  -0.755 -50.018  1.00  2.37           C  
ATOM   6374  CE2 TYR A 421     -13.065  -0.294 -50.692  1.00  2.37           C  
ATOM   6375  CZ  TYR A 421     -12.180  -1.054 -49.997  1.00  2.37           C  
ATOM   6376  OH  TYR A 421     -12.628  -2.125 -49.289  1.00  2.37           O  
ATOM   6377  H   TYR A 421      -8.482   0.972 -53.208  1.00  2.37           H  
ATOM   6378  HA  TYR A 421     -11.294   1.309 -54.190  1.00  2.37           H  
ATOM   6379 1HB  TYR A 421      -9.975   2.687 -51.802  1.00  2.37           H  
ATOM   6380 2HB  TYR A 421     -11.609   2.960 -52.382  1.00  2.37           H  
ATOM   6381  HD1 TYR A 421      -9.339   0.555 -50.779  1.00  2.37           H  
ATOM   6382  HD2 TYR A 421     -13.368   1.371 -51.997  1.00  2.37           H  
ATOM   6383  HE1 TYR A 421     -10.123  -1.365 -49.464  1.00  2.37           H  
ATOM   6384  HE2 TYR A 421     -14.100  -0.545 -50.671  1.00  2.37           H  
ATOM   6385  HH  TYR A 421     -11.890  -2.535 -48.823  1.00  2.37           H  
ATOM   6386  N   ASN A 422     -10.817   3.476 -55.328  1.00  2.71           N  
ATOM   6387  CA  ASN A 422     -10.396   4.575 -56.203  1.00  2.71           C  
ATOM   6388  C   ASN A 422     -11.241   5.841 -56.131  1.00  2.71           C  
ATOM   6389  O   ASN A 422     -12.133   6.050 -56.954  1.00  2.71           O  
ATOM   6390  CB  ASN A 422     -10.346   4.110 -57.645  1.00  2.71           C  
ATOM   6391  CG  ASN A 422      -9.347   3.008 -57.895  1.00  2.71           C  
ATOM   6392  OD1 ASN A 422      -8.135   3.237 -57.979  1.00  2.71           O  
ATOM   6393  ND2 ASN A 422      -9.846   1.811 -58.026  1.00  2.71           N  
ATOM   6394  H   ASN A 422     -11.774   3.106 -55.344  1.00  2.71           H  
ATOM   6395  HA  ASN A 422      -9.388   4.869 -55.911  1.00  2.71           H  
ATOM   6396 1HB  ASN A 422     -11.316   3.763 -57.943  1.00  2.71           H  
ATOM   6397 2HB  ASN A 422     -10.099   4.955 -58.287  1.00  2.71           H  
ATOM   6398 1HD2 ASN A 422      -9.239   1.035 -58.203  1.00  2.71           H  
ATOM   6399 2HD2 ASN A 422     -10.840   1.690 -57.959  1.00  2.71           H  
ATOM   6400  N   PHE A 423     -10.951   6.700 -55.159  1.00  3.13           N  
ATOM   6401  CA  PHE A 423     -11.710   7.937 -55.033  1.00  3.13           C  
ATOM   6402  C   PHE A 423     -10.800   9.147 -55.213  1.00  3.13           C  
ATOM   6403  O   PHE A 423      -9.639   9.080 -54.816  1.00  3.13           O  
ATOM   6404  CB  PHE A 423     -12.287   8.049 -53.625  1.00  3.13           C  
ATOM   6405  CG  PHE A 423     -13.303   7.054 -53.294  1.00  3.13           C  
ATOM   6406  CD1 PHE A 423     -12.963   5.781 -52.833  1.00  3.13           C  
ATOM   6407  CD2 PHE A 423     -14.617   7.391 -53.413  1.00  3.13           C  
ATOM   6408  CE1 PHE A 423     -13.955   4.872 -52.511  1.00  3.13           C  
ATOM   6409  CE2 PHE A 423     -15.585   6.514 -53.097  1.00  3.13           C  
ATOM   6410  CZ  PHE A 423     -15.261   5.235 -52.641  1.00  3.13           C  
ATOM   6411  H   PHE A 423     -10.207   6.489 -54.507  1.00  3.13           H  
ATOM   6412  HA  PHE A 423     -12.511   7.922 -55.763  1.00  3.13           H  
ATOM   6413 1HB  PHE A 423     -11.480   7.971 -52.892  1.00  3.13           H  
ATOM   6414 2HB  PHE A 423     -12.732   9.042 -53.503  1.00  3.13           H  
ATOM   6415  HD1 PHE A 423     -11.911   5.509 -52.728  1.00  3.13           H  
ATOM   6416  HD2 PHE A 423     -14.882   8.391 -53.767  1.00  3.13           H  
ATOM   6417  HE1 PHE A 423     -13.708   3.875 -52.150  1.00  3.13           H  
ATOM   6418  HE2 PHE A 423     -16.613   6.837 -53.208  1.00  3.13           H  
ATOM   6419  HZ  PHE A 423     -16.040   4.519 -52.379  1.00  3.13           H  
ATOM   6420  N   PRO A 424     -11.240  10.214 -55.896  1.00  3.56           N  
ATOM   6421  CA  PRO A 424     -10.626  11.520 -55.880  1.00  3.56           C  
ATOM   6422  C   PRO A 424     -11.148  12.310 -54.670  1.00  3.56           C  
ATOM   6423  O   PRO A 424     -12.328  12.155 -54.305  1.00  3.56           O  
ATOM   6424  CB  PRO A 424     -11.057  12.097 -57.232  1.00  3.56           C  
ATOM   6425  CG  PRO A 424     -12.411  11.500 -57.474  1.00  3.56           C  
ATOM   6426  CD  PRO A 424     -12.338  10.080 -56.874  1.00  3.56           C  
ATOM   6427  HA  PRO A 424      -9.537  11.373 -55.828  1.00  3.56           H  
ATOM   6428 1HB  PRO A 424     -11.087  13.182 -57.189  1.00  3.56           H  
ATOM   6429 2HB  PRO A 424     -10.324  11.828 -58.008  1.00  3.56           H  
ATOM   6430 1HG  PRO A 424     -13.165  12.130 -57.015  1.00  3.56           H  
ATOM   6431 2HG  PRO A 424     -12.628  11.489 -58.552  1.00  3.56           H  
ATOM   6432 1HD  PRO A 424     -13.285   9.849 -56.386  1.00  3.56           H  
ATOM   6433 2HD  PRO A 424     -12.078   9.337 -57.648  1.00  3.56           H  
ATOM   6434  N   PRO A 425     -10.404  13.318 -54.190  1.00  3.98           N  
ATOM   6435  CA  PRO A 425     -10.795  14.232 -53.128  1.00  3.98           C  
ATOM   6436  C   PRO A 425     -11.994  15.046 -53.557  1.00  3.98           C  
ATOM   6437  O   PRO A 425     -12.743  15.572 -52.733  1.00  3.98           O  
ATOM   6438  CB  PRO A 425      -9.545  15.096 -52.946  1.00  3.98           C  
ATOM   6439  CG  PRO A 425      -8.807  15.001 -54.266  1.00  3.98           C  
ATOM   6440  CD  PRO A 425      -9.076  13.594 -54.762  1.00  3.98           C  
ATOM   6441  HA  PRO A 425     -11.015  13.654 -52.214  1.00  3.98           H  
ATOM   6442 1HB  PRO A 425      -9.840  16.128 -52.698  1.00  3.98           H  
ATOM   6443 2HB  PRO A 425      -8.960  14.722 -52.087  1.00  3.98           H  
ATOM   6444 1HG  PRO A 425      -9.171  15.779 -54.946  1.00  3.98           H  
ATOM   6445 2HG  PRO A 425      -7.738  15.196 -54.109  1.00  3.98           H  
ATOM   6446 1HD  PRO A 425      -9.087  13.609 -55.854  1.00  3.98           H  
ATOM   6447 2HD  PRO A 425      -8.339  12.879 -54.355  1.00  3.98           H  
ATOM   6448  N   TYR A 426     -12.200  15.109 -54.865  1.00  4.32           N  
ATOM   6449  CA  TYR A 426     -13.280  15.844 -55.479  1.00  4.32           C  
ATOM   6450  C   TYR A 426     -14.612  15.117 -55.323  1.00  4.32           C  
ATOM   6451  O   TYR A 426     -15.670  15.737 -55.417  1.00  4.32           O  
ATOM   6452  CB  TYR A 426     -12.946  16.049 -56.945  1.00  4.32           C  
ATOM   6453  CG  TYR A 426     -11.728  16.912 -57.112  1.00  4.32           C  
ATOM   6454  CD1 TYR A 426     -10.538  16.344 -57.543  1.00  4.32           C  
ATOM   6455  CD2 TYR A 426     -11.783  18.260 -56.812  1.00  4.32           C  
ATOM   6456  CE1 TYR A 426      -9.410  17.123 -57.680  1.00  4.32           C  
ATOM   6457  CE2 TYR A 426     -10.654  19.043 -56.948  1.00  4.32           C  
ATOM   6458  CZ  TYR A 426      -9.470  18.479 -57.380  1.00  4.32           C  
ATOM   6459  OH  TYR A 426      -8.344  19.259 -57.515  1.00  4.32           O  
ATOM   6460  H   TYR A 426     -11.552  14.644 -55.479  1.00  4.32           H  
ATOM   6461  HA  TYR A 426     -13.365  16.813 -54.988  1.00  4.32           H  
ATOM   6462 1HB  TYR A 426     -12.763  15.087 -57.422  1.00  4.32           H  
ATOM   6463 2HB  TYR A 426     -13.784  16.524 -57.454  1.00  4.32           H  
ATOM   6464  HD1 TYR A 426     -10.492  15.287 -57.775  1.00  4.32           H  
ATOM   6465  HD2 TYR A 426     -12.718  18.704 -56.467  1.00  4.32           H  
ATOM   6466  HE1 TYR A 426      -8.476  16.675 -58.019  1.00  4.32           H  
ATOM   6467  HE2 TYR A 426     -10.697  20.107 -56.711  1.00  4.32           H  
ATOM   6468  HH  TYR A 426      -8.555  20.167 -57.284  1.00  4.32           H  
ATOM   6469  N   SER A 427     -14.571  13.793 -55.111  1.00  4.57           N  
ATOM   6470  CA  SER A 427     -15.805  13.037 -54.944  1.00  4.57           C  
ATOM   6471  C   SER A 427     -16.224  13.051 -53.489  1.00  4.57           C  
ATOM   6472  O   SER A 427     -17.404  12.894 -53.168  1.00  4.57           O  
ATOM   6473  CB  SER A 427     -15.650  11.608 -55.429  1.00  4.57           C  
ATOM   6474  OG  SER A 427     -14.723  10.885 -54.657  1.00  4.57           O  
ATOM   6475  H   SER A 427     -13.684  13.307 -55.015  1.00  4.57           H  
ATOM   6476  HA  SER A 427     -16.592  13.516 -55.530  1.00  4.57           H  
ATOM   6477 1HB  SER A 427     -16.617  11.109 -55.387  1.00  4.57           H  
ATOM   6478 2HB  SER A 427     -15.341  11.616 -56.465  1.00  4.57           H  
ATOM   6479  HG  SER A 427     -13.950  11.479 -54.502  1.00  4.57           H  
ATOM   6480  N   THR A 428     -15.262  13.298 -52.599  1.00  4.72           N  
ATOM   6481  CA  THR A 428     -15.616  13.330 -51.184  1.00  4.72           C  
ATOM   6482  C   THR A 428     -15.576  14.750 -50.564  1.00  4.72           C  
ATOM   6483  O   THR A 428     -16.191  14.979 -49.522  1.00  4.72           O  
ATOM   6484  CB  THR A 428     -14.757  12.333 -50.380  1.00  4.72           C  
ATOM   6485  OG1 THR A 428     -13.375  12.676 -50.468  1.00  4.72           O  
ATOM   6486  CG2 THR A 428     -14.951  10.903 -50.920  1.00  4.72           C  
ATOM   6487  H   THR A 428     -14.295  13.374 -52.921  1.00  4.72           H  
ATOM   6488  HA  THR A 428     -16.642  12.982 -51.087  1.00  4.72           H  
ATOM   6489  HB  THR A 428     -15.068  12.364 -49.344  1.00  4.72           H  
ATOM   6490  HG1 THR A 428     -12.931  12.382 -49.633  1.00  4.72           H  
ATOM   6491 1HG2 THR A 428     -14.346  10.211 -50.330  1.00  4.72           H  
ATOM   6492 2HG2 THR A 428     -16.003  10.622 -50.846  1.00  4.72           H  
ATOM   6493 3HG2 THR A 428     -14.636  10.858 -51.961  1.00  4.72           H  
ATOM   6494  N   GLY A 429     -14.917  15.715 -51.228  1.00  4.79           N  
ATOM   6495  CA  GLY A 429     -14.795  17.083 -50.704  1.00  4.79           C  
ATOM   6496  C   GLY A 429     -13.774  17.173 -49.571  1.00  4.79           C  
ATOM   6497  O   GLY A 429     -13.972  17.907 -48.599  1.00  4.79           O  
ATOM   6498  H   GLY A 429     -14.428  15.491 -52.082  1.00  4.79           H  
ATOM   6499 1HA  GLY A 429     -14.494  17.744 -51.516  1.00  4.79           H  
ATOM   6500 2HA  GLY A 429     -15.766  17.425 -50.352  1.00  4.79           H  
ATOM   6501  N   GLU A 430     -12.710  16.380 -49.682  1.00  4.83           N  
ATOM   6502  CA  GLU A 430     -11.702  16.289 -48.623  1.00  4.83           C  
ATOM   6503  C   GLU A 430     -10.307  16.782 -49.033  1.00  4.83           C  
ATOM   6504  O   GLU A 430      -9.843  16.546 -50.148  1.00  4.83           O  
ATOM   6505  CB  GLU A 430     -11.724  14.834 -48.161  1.00  4.83           C  
ATOM   6506  CG  GLU A 430     -13.096  14.496 -47.510  1.00  4.83           C  
ATOM   6507  CD  GLU A 430     -13.399  13.079 -47.301  1.00  4.83           C  
ATOM   6508  OE1 GLU A 430     -12.716  12.245 -47.835  1.00  4.83           O  
ATOM   6509  OE2 GLU A 430     -14.393  12.817 -46.661  1.00  4.83           O  
ATOM   6510  H   GLU A 430     -12.615  15.845 -50.546  1.00  4.83           H  
ATOM   6511  HA  GLU A 430     -12.033  16.910 -47.790  1.00  4.83           H  
ATOM   6512 1HB  GLU A 430     -11.556  14.168 -49.009  1.00  4.83           H  
ATOM   6513 2HB  GLU A 430     -10.930  14.658 -47.429  1.00  4.83           H  
ATOM   6514 1HG  GLU A 430     -13.144  14.996 -46.545  1.00  4.83           H  
ATOM   6515 2HG  GLU A 430     -13.884  14.899 -48.117  1.00  4.83           H  
ATOM   6516  N   THR A 431      -9.655  17.490 -48.103  1.00  4.89           N  
ATOM   6517  CA  THR A 431      -8.340  18.100 -48.319  1.00  4.89           C  
ATOM   6518  C   THR A 431      -7.335  17.804 -47.196  1.00  4.89           C  
ATOM   6519  O   THR A 431      -7.656  17.126 -46.218  1.00  4.89           O  
ATOM   6520  CB  THR A 431      -8.480  19.627 -48.470  1.00  4.89           C  
ATOM   6521  OG1 THR A 431      -8.900  20.189 -47.223  1.00  4.89           O  
ATOM   6522  CG2 THR A 431      -9.512  19.970 -49.543  1.00  4.89           C  
ATOM   6523  H   THR A 431     -10.104  17.625 -47.209  1.00  4.89           H  
ATOM   6524  HA  THR A 431      -7.927  17.702 -49.246  1.00  4.89           H  
ATOM   6525  HB  THR A 431      -7.520  20.053 -48.752  1.00  4.89           H  
ATOM   6526  HG1 THR A 431      -8.250  19.968 -46.546  1.00  4.89           H  
ATOM   6527 1HG2 THR A 431      -9.592  21.052 -49.635  1.00  4.89           H  
ATOM   6528 2HG2 THR A 431      -9.199  19.547 -50.498  1.00  4.89           H  
ATOM   6529 3HG2 THR A 431     -10.483  19.566 -49.270  1.00  4.89           H  
ATOM   6530  N   GLY A 432      -6.111  18.322 -47.353  1.00  4.96           N  
ATOM   6531  CA  GLY A 432      -5.043  18.170 -46.359  1.00  4.96           C  
ATOM   6532  C   GLY A 432      -3.717  18.734 -46.879  1.00  4.96           C  
ATOM   6533  O   GLY A 432      -3.648  19.227 -48.004  1.00  4.96           O  
ATOM   6534  H   GLY A 432      -5.919  18.858 -48.187  1.00  4.96           H  
ATOM   6535 1HA  GLY A 432      -5.323  18.685 -45.439  1.00  4.96           H  
ATOM   6536 2HA  GLY A 432      -4.922  17.119 -46.106  1.00  4.96           H  
ATOM   6537  N   ARG A 433      -2.667  18.630 -46.062  1.00  4.99           N  
ATOM   6538  CA  ARG A 433      -1.320  19.132 -46.384  1.00  4.99           C  
ATOM   6539  C   ARG A 433      -0.333  18.020 -46.709  1.00  4.99           C  
ATOM   6540  O   ARG A 433       0.877  18.192 -46.555  1.00  4.99           O  
ATOM   6541  CB  ARG A 433      -0.721  19.917 -45.226  1.00  4.99           C  
ATOM   6542  CG  ARG A 433      -1.395  21.218 -44.832  1.00  4.99           C  
ATOM   6543  CD  ARG A 433      -0.674  21.833 -43.659  1.00  4.99           C  
ATOM   6544  NE  ARG A 433      -1.165  23.167 -43.316  1.00  4.99           N  
ATOM   6545  CZ  ARG A 433      -0.677  23.918 -42.302  1.00  4.99           C  
ATOM   6546  NH1 ARG A 433       0.284  23.446 -41.531  1.00  4.99           N  
ATOM   6547  NH2 ARG A 433      -1.153  25.133 -42.086  1.00  4.99           N  
ATOM   6548  H   ARG A 433      -2.810  18.210 -45.152  1.00  4.99           H  
ATOM   6549  HA  ARG A 433      -1.397  19.788 -47.251  1.00  4.99           H  
ATOM   6550 1HB  ARG A 433      -0.696  19.289 -44.345  1.00  4.99           H  
ATOM   6551 2HB  ARG A 433       0.312  20.159 -45.468  1.00  4.99           H  
ATOM   6552 1HG  ARG A 433      -1.371  21.915 -45.669  1.00  4.99           H  
ATOM   6553 2HG  ARG A 433      -2.429  21.023 -44.544  1.00  4.99           H  
ATOM   6554 1HD  ARG A 433      -0.803  21.190 -42.784  1.00  4.99           H  
ATOM   6555 2HD  ARG A 433       0.389  21.912 -43.888  1.00  4.99           H  
ATOM   6556  HE  ARG A 433      -1.901  23.568 -43.888  1.00  4.99           H  
ATOM   6557 1HH1 ARG A 433       0.661  22.514 -41.693  1.00  4.99           H  
ATOM   6558 2HH1 ARG A 433       0.650  24.008 -40.777  1.00  4.99           H  
ATOM   6559 1HH2 ARG A 433      -1.886  25.525 -42.698  1.00  4.99           H  
ATOM   6560 2HH2 ARG A 433      -0.784  25.696 -41.339  1.00  4.99           H  
ATOM   6561  N   VAL A 434      -0.850  16.872 -47.108  1.00  4.95           N  
ATOM   6562  CA  VAL A 434      -0.018  15.712 -47.389  1.00  4.95           C  
ATOM   6563  C   VAL A 434      -0.116  15.236 -48.838  1.00  4.95           C  
ATOM   6564  O   VAL A 434      -1.210  15.083 -49.382  1.00  4.95           O  
ATOM   6565  CB  VAL A 434      -0.423  14.573 -46.443  1.00  4.95           C  
ATOM   6566  CG1 VAL A 434       0.417  13.338 -46.722  1.00  4.95           C  
ATOM   6567  CG2 VAL A 434      -0.273  15.049 -44.997  1.00  4.95           C  
ATOM   6568  H   VAL A 434      -1.849  16.813 -47.221  1.00  4.95           H  
ATOM   6569  HA  VAL A 434       1.021  15.977 -47.184  1.00  4.95           H  
ATOM   6570  HB  VAL A 434      -1.463  14.301 -46.630  1.00  4.95           H  
ATOM   6571 1HG1 VAL A 434       0.113  12.533 -46.058  1.00  4.95           H  
ATOM   6572 2HG1 VAL A 434       0.276  13.023 -47.747  1.00  4.95           H  
ATOM   6573 3HG1 VAL A 434       1.466  13.567 -46.552  1.00  4.95           H  
ATOM   6574 1HG2 VAL A 434      -0.564  14.257 -44.317  1.00  4.95           H  
ATOM   6575 2HG2 VAL A 434       0.766  15.317 -44.800  1.00  4.95           H  
ATOM   6576 3HG2 VAL A 434      -0.903  15.914 -44.818  1.00  4.95           H  
ATOM   6577  N   GLY A 435       1.031  14.963 -49.467  1.00  4.84           N  
ATOM   6578  CA  GLY A 435       1.074  14.473 -50.856  1.00  4.84           C  
ATOM   6579  C   GLY A 435       0.687  12.986 -50.970  1.00  4.84           C  
ATOM   6580  O   GLY A 435       1.497  12.144 -51.360  1.00  4.84           O  
ATOM   6581  H   GLY A 435       1.899  15.103 -48.971  1.00  4.84           H  
ATOM   6582 1HA  GLY A 435       0.400  15.071 -51.468  1.00  4.84           H  
ATOM   6583 2HA  GLY A 435       2.077  14.618 -51.257  1.00  4.84           H  
ATOM   6584  N   SER A 436      -0.555  12.692 -50.607  1.00  4.67           N  
ATOM   6585  CA  SER A 436      -1.114  11.343 -50.570  1.00  4.67           C  
ATOM   6586  C   SER A 436      -2.642  11.475 -50.609  1.00  4.67           C  
ATOM   6587  O   SER A 436      -3.153  12.599 -50.626  1.00  4.67           O  
ATOM   6588  CB  SER A 436      -0.698  10.626 -49.286  1.00  4.67           C  
ATOM   6589  OG  SER A 436      -1.407  11.121 -48.179  1.00  4.67           O  
ATOM   6590  H   SER A 436      -1.118  13.480 -50.303  1.00  4.67           H  
ATOM   6591  HA  SER A 436      -0.757  10.792 -51.439  1.00  4.67           H  
ATOM   6592 1HB  SER A 436      -0.827   9.565 -49.362  1.00  4.67           H  
ATOM   6593 2HB  SER A 436       0.365  10.797 -49.128  1.00  4.67           H  
ATOM   6594  HG  SER A 436      -2.371  10.911 -48.336  1.00  4.67           H  
ATOM   6595  N   PRO A 437      -3.402  10.374 -50.752  1.00  4.44           N  
ATOM   6596  CA  PRO A 437      -4.836  10.356 -50.556  1.00  4.44           C  
ATOM   6597  C   PRO A 437      -5.049  10.882 -49.129  1.00  4.44           C  
ATOM   6598  O   PRO A 437      -4.138  10.797 -48.292  1.00  4.44           O  
ATOM   6599  CB  PRO A 437      -5.190   8.889 -50.797  1.00  4.44           C  
ATOM   6600  CG  PRO A 437      -4.095   8.380 -51.724  1.00  4.44           C  
ATOM   6601  CD  PRO A 437      -2.843   9.099 -51.267  1.00  4.44           C  
ATOM   6602  HA  PRO A 437      -5.327  11.009 -51.288  1.00  4.44           H  
ATOM   6603 1HB  PRO A 437      -5.211   8.362 -49.884  1.00  4.44           H  
ATOM   6604 2HB  PRO A 437      -6.208   8.822 -51.230  1.00  4.44           H  
ATOM   6605 1HG  PRO A 437      -4.011   7.284 -51.643  1.00  4.44           H  
ATOM   6606 2HG  PRO A 437      -4.352   8.602 -52.770  1.00  4.44           H  
ATOM   6607 1HD  PRO A 437      -2.379   8.511 -50.475  1.00  4.44           H  
ATOM   6608 2HD  PRO A 437      -2.181   9.256 -52.126  1.00  4.44           H  
ATOM   6609  N   LYS A 438      -6.184  11.543 -48.898  1.00  4.16           N  
ATOM   6610  CA  LYS A 438      -6.424  12.262 -47.643  1.00  4.16           C  
ATOM   6611  C   LYS A 438      -7.143  11.476 -46.563  1.00  4.16           C  
ATOM   6612  O   LYS A 438      -7.781  10.463 -46.836  1.00  4.16           O  
ATOM   6613  CB  LYS A 438      -7.210  13.533 -47.959  1.00  4.16           C  
ATOM   6614  CG  LYS A 438      -6.532  14.401 -49.013  1.00  4.16           C  
ATOM   6615  CD  LYS A 438      -5.143  14.828 -48.569  1.00  4.16           C  
ATOM   6616  CE  LYS A 438      -4.504  15.782 -49.562  1.00  4.16           C  
ATOM   6617  NZ  LYS A 438      -4.302  15.124 -50.890  1.00  4.16           N  
ATOM   6618  H   LYS A 438      -6.916  11.548 -49.614  1.00  4.16           H  
ATOM   6619  HA  LYS A 438      -5.455  12.552 -47.238  1.00  4.16           H  
ATOM   6620 1HB  LYS A 438      -8.207  13.264 -48.330  1.00  4.16           H  
ATOM   6621 2HB  LYS A 438      -7.345  14.132 -47.055  1.00  4.16           H  
ATOM   6622 1HG  LYS A 438      -6.449  13.832 -49.945  1.00  4.16           H  
ATOM   6623 2HG  LYS A 438      -7.140  15.283 -49.204  1.00  4.16           H  
ATOM   6624 1HD  LYS A 438      -5.203  15.303 -47.599  1.00  4.16           H  
ATOM   6625 2HD  LYS A 438      -4.500  13.946 -48.485  1.00  4.16           H  
ATOM   6626 1HE  LYS A 438      -5.131  16.663 -49.686  1.00  4.16           H  
ATOM   6627 2HE  LYS A 438      -3.537  16.093 -49.171  1.00  4.16           H  
ATOM   6628 1HZ  LYS A 438      -3.857  15.765 -51.526  1.00  4.16           H  
ATOM   6629 2HZ  LYS A 438      -3.711  14.282 -50.773  1.00  4.16           H  
ATOM   6630 3HZ  LYS A 438      -5.192  14.839 -51.260  1.00  4.16           H  
ATOM   6631  N   ARG A 439      -7.079  11.972 -45.331  1.00  3.83           N  
ATOM   6632  CA  ARG A 439      -7.741  11.298 -44.219  1.00  3.83           C  
ATOM   6633  C   ARG A 439      -9.199  11.214 -44.571  1.00  3.83           C  
ATOM   6634  O   ARG A 439      -9.756  12.222 -44.991  1.00  3.83           O  
ATOM   6635  CB  ARG A 439      -7.549  12.100 -42.947  1.00  3.83           C  
ATOM   6636  CG  ARG A 439      -6.206  11.899 -42.308  1.00  3.83           C  
ATOM   6637  CD  ARG A 439      -5.137  12.313 -43.264  1.00  3.83           C  
ATOM   6638  NE  ARG A 439      -3.840  12.316 -42.674  1.00  3.83           N  
ATOM   6639  CZ  ARG A 439      -2.684  12.152 -43.329  1.00  3.83           C  
ATOM   6640  NH1 ARG A 439      -2.640  11.918 -44.619  1.00  3.83           N  
ATOM   6641  NH2 ARG A 439      -1.610  12.234 -42.622  1.00  3.83           N  
ATOM   6642  H   ARG A 439      -6.552  12.818 -45.156  1.00  3.83           H  
ATOM   6643  HA  ARG A 439      -7.342  10.301 -44.078  1.00  3.83           H  
ATOM   6644 1HB  ARG A 439      -7.667  13.163 -43.161  1.00  3.83           H  
ATOM   6645 2HB  ARG A 439      -8.314  11.825 -42.218  1.00  3.83           H  
ATOM   6646 1HG  ARG A 439      -6.129  12.505 -41.400  1.00  3.83           H  
ATOM   6647 2HG  ARG A 439      -6.067  10.843 -42.059  1.00  3.83           H  
ATOM   6648 1HD  ARG A 439      -5.122  11.650 -44.120  1.00  3.83           H  
ATOM   6649 2HD  ARG A 439      -5.349  13.326 -43.608  1.00  3.83           H  
ATOM   6650  HE  ARG A 439      -3.748  12.521 -41.670  1.00  3.83           H  
ATOM   6651 1HH1 ARG A 439      -3.493  11.865 -45.151  1.00  3.83           H  
ATOM   6652 2HH1 ARG A 439      -1.743  11.786 -45.066  1.00  3.83           H  
ATOM   6653 1HH2 ARG A 439      -1.733  12.439 -41.631  1.00  3.83           H  
ATOM   6654 2HH2 ARG A 439      -0.676  12.142 -43.025  1.00  3.83           H  
ATOM   6655  N   ARG A 440      -9.815  10.034 -44.355  1.00  3.50           N  
ATOM   6656  CA  ARG A 440     -11.223   9.721 -44.691  1.00  3.50           C  
ATOM   6657  C   ARG A 440     -11.304   9.075 -46.089  1.00  3.50           C  
ATOM   6658  O   ARG A 440     -12.223   8.305 -46.369  1.00  3.50           O  
ATOM   6659  CB  ARG A 440     -12.146  10.945 -44.630  1.00  3.50           C  
ATOM   6660  CG  ARG A 440     -12.355  11.584 -43.231  1.00  3.50           C  
ATOM   6661  CD  ARG A 440     -13.036  12.921 -43.341  1.00  3.50           C  
ATOM   6662  NE  ARG A 440     -14.393  12.848 -43.869  1.00  3.50           N  
ATOM   6663  CZ  ARG A 440     -15.524  12.711 -43.146  1.00  3.50           C  
ATOM   6664  NH1 ARG A 440     -15.478  12.650 -41.835  1.00  3.50           N  
ATOM   6665  NH2 ARG A 440     -16.692  12.653 -43.767  1.00  3.50           N  
ATOM   6666  H   ARG A 440      -9.259   9.245 -44.021  1.00  3.50           H  
ATOM   6667  HA  ARG A 440     -11.590   8.996 -43.965  1.00  3.50           H  
ATOM   6668 1HB  ARG A 440     -11.907  11.691 -45.367  1.00  3.50           H  
ATOM   6669 2HB  ARG A 440     -13.137  10.598 -44.913  1.00  3.50           H  
ATOM   6670 1HG  ARG A 440     -12.981  10.926 -42.629  1.00  3.50           H  
ATOM   6671 2HG  ARG A 440     -11.397  11.727 -42.735  1.00  3.50           H  
ATOM   6672 1HD  ARG A 440     -13.078  13.384 -42.356  1.00  3.50           H  
ATOM   6673 2HD  ARG A 440     -12.450  13.554 -44.012  1.00  3.50           H  
ATOM   6674  HE  ARG A 440     -14.485  12.893 -44.888  1.00  3.50           H  
ATOM   6675 1HH1 ARG A 440     -14.589  12.704 -41.358  1.00  3.50           H  
ATOM   6676 2HH1 ARG A 440     -16.336  12.566 -41.310  1.00  3.50           H  
ATOM   6677 1HH2 ARG A 440     -16.729  12.712 -44.782  1.00  3.50           H  
ATOM   6678 2HH2 ARG A 440     -17.548  12.561 -43.233  1.00  3.50           H  
ATOM   6679  N   GLU A 441     -10.312   9.321 -46.950  1.00  3.19           N  
ATOM   6680  CA  GLU A 441     -10.160   8.487 -48.137  1.00  3.19           C  
ATOM   6681  C   GLU A 441      -9.336   7.293 -47.669  1.00  3.19           C  
ATOM   6682  O   GLU A 441      -9.591   6.137 -48.023  1.00  3.19           O  
ATOM   6683  CB  GLU A 441      -9.433   9.197 -49.293  1.00  3.19           C  
ATOM   6684  CG  GLU A 441     -10.156  10.386 -49.920  1.00  3.19           C  
ATOM   6685  CD  GLU A 441      -9.365  11.006 -51.063  1.00  3.19           C  
ATOM   6686  OE1 GLU A 441      -8.221  11.388 -50.867  1.00  3.19           O  
ATOM   6687  OE2 GLU A 441      -9.893  11.058 -52.137  1.00  3.19           O  
ATOM   6688  H   GLU A 441      -9.595  10.007 -46.738  1.00  3.19           H  
ATOM   6689  HA  GLU A 441     -11.136   8.139 -48.476  1.00  3.19           H  
ATOM   6690 1HB  GLU A 441      -8.463   9.535 -48.962  1.00  3.19           H  
ATOM   6691 2HB  GLU A 441      -9.253   8.476 -50.089  1.00  3.19           H  
ATOM   6692 1HG  GLU A 441     -11.130  10.063 -50.292  1.00  3.19           H  
ATOM   6693 2HG  GLU A 441     -10.325  11.142 -49.146  1.00  3.19           H  
ATOM   6694  N   ILE A 442      -8.387   7.599 -46.781  1.00  2.92           N  
ATOM   6695  CA  ILE A 442      -7.515   6.590 -46.226  1.00  2.92           C  
ATOM   6696  C   ILE A 442      -8.058   6.230 -44.853  1.00  2.92           C  
ATOM   6697  O   ILE A 442      -8.530   7.077 -44.080  1.00  2.92           O  
ATOM   6698  CB  ILE A 442      -6.055   7.078 -46.117  1.00  2.92           C  
ATOM   6699  CG1 ILE A 442      -5.933   8.193 -45.149  1.00  2.92           C  
ATOM   6700  CG2 ILE A 442      -5.619   7.577 -47.431  1.00  2.92           C  
ATOM   6701  CD1 ILE A 442      -4.520   8.622 -44.837  1.00  2.92           C  
ATOM   6702  H   ILE A 442      -8.240   8.579 -46.563  1.00  2.92           H  
ATOM   6703  HA  ILE A 442      -7.538   5.705 -46.855  1.00  2.92           H  
ATOM   6704  HB  ILE A 442      -5.413   6.272 -45.821  1.00  2.92           H  
ATOM   6705 1HG1 ILE A 442      -6.431   9.010 -45.557  1.00  2.92           H  
ATOM   6706 2HG1 ILE A 442      -6.424   7.905 -44.222  1.00  2.92           H  
ATOM   6707 1HG2 ILE A 442      -4.586   7.925 -47.370  1.00  2.92           H  
ATOM   6708 2HG2 ILE A 442      -5.698   6.784 -48.161  1.00  2.92           H  
ATOM   6709 3HG2 ILE A 442      -6.263   8.409 -47.726  1.00  2.92           H  
ATOM   6710 1HD1 ILE A 442      -4.536   9.439 -44.133  1.00  2.92           H  
ATOM   6711 2HD1 ILE A 442      -3.974   7.811 -44.407  1.00  2.92           H  
ATOM   6712 3HD1 ILE A 442      -4.028   8.942 -45.758  1.00  2.92           H  
ATOM   6713  N   GLY A 443      -8.028   4.935 -44.592  1.00  2.69           N  
ATOM   6714  CA  GLY A 443      -8.512   4.316 -43.370  1.00  2.69           C  
ATOM   6715  C   GLY A 443      -9.866   3.681 -43.634  1.00  2.69           C  
ATOM   6716  O   GLY A 443     -10.151   2.602 -43.125  1.00  2.69           O  
ATOM   6717  H   GLY A 443      -7.624   4.335 -45.294  1.00  2.69           H  
ATOM   6718 1HA  GLY A 443      -7.807   3.553 -43.036  1.00  2.69           H  
ATOM   6719 2HA  GLY A 443      -8.589   5.062 -42.580  1.00  2.69           H  
ATOM   6720  N   HIS A 444     -10.666   4.289 -44.507  1.00  2.48           N  
ATOM   6721  CA  HIS A 444     -11.984   3.736 -44.800  1.00  2.48           C  
ATOM   6722  C   HIS A 444     -11.873   2.440 -45.582  1.00  2.48           C  
ATOM   6723  O   HIS A 444     -12.668   1.515 -45.395  1.00  2.48           O  
ATOM   6724  CB  HIS A 444     -12.873   4.747 -45.516  1.00  2.48           C  
ATOM   6725  CG  HIS A 444     -13.330   5.842 -44.597  1.00  2.48           C  
ATOM   6726  ND1 HIS A 444     -14.033   6.935 -45.037  1.00  2.48           N  
ATOM   6727  CD2 HIS A 444     -13.147   6.017 -43.267  1.00  2.48           C  
ATOM   6728  CE1 HIS A 444     -14.282   7.737 -44.019  1.00  2.48           C  
ATOM   6729  NE2 HIS A 444     -13.756   7.203 -42.920  1.00  2.48           N  
ATOM   6730  H   HIS A 444     -10.381   5.166 -44.927  1.00  2.48           H  
ATOM   6731  HA  HIS A 444     -12.480   3.497 -43.865  1.00  2.48           H  
ATOM   6732 1HB  HIS A 444     -12.317   5.206 -46.343  1.00  2.48           H  
ATOM   6733 2HB  HIS A 444     -13.745   4.248 -45.935  1.00  2.48           H  
ATOM   6734  HD1 HIS A 444     -14.293   7.129 -45.990  1.00  2.48           H  
ATOM   6735  HD2 HIS A 444     -12.640   5.424 -42.513  1.00  2.48           H  
ATOM   6736  HE1 HIS A 444     -14.833   8.665 -44.176  1.00  2.48           H  
ATOM   6737  N   GLY A 445     -10.877   2.359 -46.453  1.00  2.32           N  
ATOM   6738  CA  GLY A 445     -10.676   1.138 -47.218  1.00  2.32           C  
ATOM   6739  C   GLY A 445     -10.421  -0.005 -46.240  1.00  2.32           C  
ATOM   6740  O   GLY A 445     -11.010  -1.083 -46.336  1.00  2.32           O  
ATOM   6741  H   GLY A 445     -10.263   3.151 -46.584  1.00  2.32           H  
ATOM   6742 1HA  GLY A 445     -11.565   0.933 -47.813  1.00  2.32           H  
ATOM   6743 2HA  GLY A 445      -9.832   1.257 -47.895  1.00  2.32           H  
ATOM   6744  N   ALA A 446      -9.520   0.248 -45.292  1.00  2.18           N  
ATOM   6745  CA  ALA A 446      -9.171  -0.709 -44.254  1.00  2.18           C  
ATOM   6746  C   ALA A 446     -10.392  -1.062 -43.400  1.00  2.18           C  
ATOM   6747  O   ALA A 446     -10.554  -2.216 -43.010  1.00  2.18           O  
ATOM   6748  CB  ALA A 446      -8.060  -0.140 -43.406  1.00  2.18           C  
ATOM   6749  H   ALA A 446      -9.080   1.153 -45.281  1.00  2.18           H  
ATOM   6750  HA  ALA A 446      -8.822  -1.626 -44.729  1.00  2.18           H  
ATOM   6751 1HB  ALA A 446      -7.779  -0.851 -42.631  1.00  2.18           H  
ATOM   6752 2HB  ALA A 446      -7.203   0.075 -44.035  1.00  2.18           H  
ATOM   6753 3HB  ALA A 446      -8.409   0.764 -42.971  1.00  2.18           H  
ATOM   6754  N   LEU A 447     -11.277  -0.104 -43.123  1.00  2.06           N  
ATOM   6755  CA  LEU A 447     -12.461  -0.454 -42.344  1.00  2.06           C  
ATOM   6756  C   LEU A 447     -13.335  -1.438 -43.117  1.00  2.06           C  
ATOM   6757  O   LEU A 447     -13.887  -2.381 -42.538  1.00  2.06           O  
ATOM   6758  CB  LEU A 447     -13.278   0.785 -42.009  1.00  2.06           C  
ATOM   6759  CG  LEU A 447     -12.638   1.744 -41.038  1.00  2.06           C  
ATOM   6760  CD1 LEU A 447     -13.509   2.976 -40.945  1.00  2.06           C  
ATOM   6761  CD2 LEU A 447     -12.449   1.052 -39.707  1.00  2.06           C  
ATOM   6762  H   LEU A 447     -11.109   0.858 -43.415  1.00  2.06           H  
ATOM   6763  HA  LEU A 447     -12.140  -0.925 -41.417  1.00  2.06           H  
ATOM   6764 1HB  LEU A 447     -13.472   1.326 -42.930  1.00  2.06           H  
ATOM   6765 2HB  LEU A 447     -14.232   0.473 -41.592  1.00  2.06           H  
ATOM   6766  HG  LEU A 447     -11.676   2.047 -41.399  1.00  2.06           H  
ATOM   6767 1HD1 LEU A 447     -13.072   3.687 -40.268  1.00  2.06           H  
ATOM   6768 2HD1 LEU A 447     -13.605   3.415 -41.916  1.00  2.06           H  
ATOM   6769 3HD1 LEU A 447     -14.479   2.708 -40.602  1.00  2.06           H  
ATOM   6770 1HD2 LEU A 447     -11.994   1.730 -39.008  1.00  2.06           H  
ATOM   6771 2HD2 LEU A 447     -13.400   0.734 -39.318  1.00  2.06           H  
ATOM   6772 3HD2 LEU A 447     -11.805   0.183 -39.835  1.00  2.06           H  
ATOM   6773  N   ALA A 448     -13.462  -1.226 -44.431  1.00  1.95           N  
ATOM   6774  CA  ALA A 448     -14.232  -2.147 -45.257  1.00  1.95           C  
ATOM   6775  C   ALA A 448     -13.574  -3.524 -45.225  1.00  1.95           C  
ATOM   6776  O   ALA A 448     -14.262  -4.544 -45.147  1.00  1.95           O  
ATOM   6777  CB  ALA A 448     -14.345  -1.628 -46.669  1.00  1.95           C  
ATOM   6778  H   ALA A 448     -13.013  -0.411 -44.855  1.00  1.95           H  
ATOM   6779  HA  ALA A 448     -15.229  -2.237 -44.833  1.00  1.95           H  
ATOM   6780 1HB  ALA A 448     -14.930  -2.315 -47.279  1.00  1.95           H  
ATOM   6781 2HB  ALA A 448     -14.825  -0.650 -46.660  1.00  1.95           H  
ATOM   6782 3HB  ALA A 448     -13.355  -1.532 -47.073  1.00  1.95           H  
ATOM   6783  N   GLU A 449     -12.234  -3.554 -45.232  1.00  1.87           N  
ATOM   6784  CA  GLU A 449     -11.515  -4.820 -45.145  1.00  1.87           C  
ATOM   6785  C   GLU A 449     -11.929  -5.522 -43.860  1.00  1.87           C  
ATOM   6786  O   GLU A 449     -12.298  -6.698 -43.889  1.00  1.87           O  
ATOM   6787  CB  GLU A 449      -9.985  -4.593 -45.164  1.00  1.87           C  
ATOM   6788  CG  GLU A 449      -9.092  -5.844 -45.053  1.00  1.87           C  
ATOM   6789  CD  GLU A 449      -7.568  -5.501 -45.046  1.00  1.87           C  
ATOM   6790  OE1 GLU A 449      -7.055  -5.058 -46.050  1.00  1.87           O  
ATOM   6791  OE2 GLU A 449      -6.924  -5.648 -44.015  1.00  1.87           O  
ATOM   6792  H   GLU A 449     -11.717  -2.679 -45.327  1.00  1.87           H  
ATOM   6793  HA  GLU A 449     -11.794  -5.447 -45.994  1.00  1.87           H  
ATOM   6794 1HB  GLU A 449      -9.716  -4.068 -46.082  1.00  1.87           H  
ATOM   6795 2HB  GLU A 449      -9.703  -3.964 -44.348  1.00  1.87           H  
ATOM   6796 1HG  GLU A 449      -9.341  -6.370 -44.132  1.00  1.87           H  
ATOM   6797 2HG  GLU A 449      -9.308  -6.508 -45.892  1.00  1.87           H  
ATOM   6798  N   ARG A 450     -11.938  -4.783 -42.743  1.00  1.82           N  
ATOM   6799  CA  ARG A 450     -12.289  -5.365 -41.454  1.00  1.82           C  
ATOM   6800  C   ARG A 450     -13.699  -5.920 -41.477  1.00  1.82           C  
ATOM   6801  O   ARG A 450     -13.963  -6.968 -40.898  1.00  1.82           O  
ATOM   6802  CB  ARG A 450     -12.191  -4.342 -40.329  1.00  1.82           C  
ATOM   6803  CG  ARG A 450     -10.816  -3.808 -40.061  1.00  1.82           C  
ATOM   6804  CD  ARG A 450      -9.919  -4.829 -39.539  1.00  1.82           C  
ATOM   6805  NE  ARG A 450      -8.607  -4.287 -39.312  1.00  1.82           N  
ATOM   6806  CZ  ARG A 450      -7.623  -4.345 -40.229  1.00  1.82           C  
ATOM   6807  NH1 ARG A 450      -7.897  -4.935 -41.378  1.00  1.82           N  
ATOM   6808  NH2 ARG A 450      -6.426  -3.833 -39.981  1.00  1.82           N  
ATOM   6809  H   ARG A 450     -11.636  -3.808 -42.795  1.00  1.82           H  
ATOM   6810  HA  ARG A 450     -11.596  -6.181 -41.248  1.00  1.82           H  
ATOM   6811 1HB  ARG A 450     -12.830  -3.494 -40.547  1.00  1.82           H  
ATOM   6812 2HB  ARG A 450     -12.553  -4.789 -39.401  1.00  1.82           H  
ATOM   6813 1HG  ARG A 450     -10.390  -3.445 -40.978  1.00  1.82           H  
ATOM   6814 2HG  ARG A 450     -10.868  -2.994 -39.336  1.00  1.82           H  
ATOM   6815 1HD  ARG A 450     -10.301  -5.221 -38.599  1.00  1.82           H  
ATOM   6816 2HD  ARG A 450      -9.833  -5.640 -40.261  1.00  1.82           H  
ATOM   6817  HE  ARG A 450      -8.447  -3.823 -38.403  1.00  1.82           H  
ATOM   6818 1HH1 ARG A 450      -8.820  -5.303 -41.533  1.00  1.82           H  
ATOM   6819 2HH1 ARG A 450      -7.216  -5.031 -42.132  1.00  1.82           H  
ATOM   6820 1HH2 ARG A 450      -6.242  -3.394 -39.084  1.00  1.82           H  
ATOM   6821 2HH2 ARG A 450      -5.696  -3.890 -40.675  1.00  1.82           H  
ATOM   6822  N   ALA A 451     -14.613  -5.221 -42.151  1.00  1.79           N  
ATOM   6823  CA  ALA A 451     -15.986  -5.687 -42.262  1.00  1.79           C  
ATOM   6824  C   ALA A 451     -16.063  -7.035 -42.974  1.00  1.79           C  
ATOM   6825  O   ALA A 451     -16.850  -7.893 -42.584  1.00  1.79           O  
ATOM   6826  CB  ALA A 451     -16.820  -4.676 -43.014  1.00  1.79           C  
ATOM   6827  H   ALA A 451     -14.342  -4.337 -42.582  1.00  1.79           H  
ATOM   6828  HA  ALA A 451     -16.385  -5.807 -41.255  1.00  1.79           H  
ATOM   6829 1HB  ALA A 451     -17.840  -5.029 -43.065  1.00  1.79           H  
ATOM   6830 2HB  ALA A 451     -16.782  -3.722 -42.495  1.00  1.79           H  
ATOM   6831 3HB  ALA A 451     -16.436  -4.555 -44.014  1.00  1.79           H  
ATOM   6832  N   LEU A 452     -15.237  -7.215 -44.016  1.00  1.77           N  
ATOM   6833  CA  LEU A 452     -15.184  -8.448 -44.807  1.00  1.77           C  
ATOM   6834  C   LEU A 452     -14.388  -9.600 -44.144  1.00  1.77           C  
ATOM   6835  O   LEU A 452     -14.691 -10.781 -44.356  1.00  1.77           O  
ATOM   6836  CB  LEU A 452     -14.678  -8.133 -46.220  1.00  1.77           C  
ATOM   6837  CG  LEU A 452     -15.815  -7.748 -47.221  1.00  1.77           C  
ATOM   6838  CD1 LEU A 452     -16.835  -8.902 -47.312  1.00  1.77           C  
ATOM   6839  CD2 LEU A 452     -16.495  -6.453 -46.740  1.00  1.77           C  
ATOM   6840  H   LEU A 452     -14.628  -6.437 -44.287  1.00  1.77           H  
ATOM   6841  HA  LEU A 452     -16.207  -8.793 -44.920  1.00  1.77           H  
ATOM   6842 1HB  LEU A 452     -13.984  -7.287 -46.155  1.00  1.77           H  
ATOM   6843 2HB  LEU A 452     -14.141  -8.985 -46.615  1.00  1.77           H  
ATOM   6844  HG  LEU A 452     -15.399  -7.592 -48.212  1.00  1.77           H  
ATOM   6845 1HD1 LEU A 452     -17.633  -8.635 -48.012  1.00  1.77           H  
ATOM   6846 2HD1 LEU A 452     -16.350  -9.786 -47.653  1.00  1.77           H  
ATOM   6847 3HD1 LEU A 452     -17.257  -9.095 -46.343  1.00  1.77           H  
ATOM   6848 1HD2 LEU A 452     -17.298  -6.174 -47.417  1.00  1.77           H  
ATOM   6849 2HD2 LEU A 452     -16.901  -6.601 -45.755  1.00  1.77           H  
ATOM   6850 3HD2 LEU A 452     -15.766  -5.657 -46.707  1.00  1.77           H  
ATOM   6851  N   VAL A 453     -13.352  -9.276 -43.371  1.00  1.76           N  
ATOM   6852  CA  VAL A 453     -12.542 -10.324 -42.745  1.00  1.76           C  
ATOM   6853  C   VAL A 453     -13.334 -11.453 -42.038  1.00  1.76           C  
ATOM   6854  O   VAL A 453     -13.091 -12.614 -42.350  1.00  1.76           O  
ATOM   6855  CB  VAL A 453     -11.482  -9.730 -41.774  1.00  1.76           C  
ATOM   6856  CG1 VAL A 453     -10.860 -10.846 -40.939  1.00  1.76           C  
ATOM   6857  CG2 VAL A 453     -10.363  -9.068 -42.562  1.00  1.76           C  
ATOM   6858  H   VAL A 453     -13.106  -8.293 -43.249  1.00  1.76           H  
ATOM   6859  HA  VAL A 453     -11.974 -10.795 -43.545  1.00  1.76           H  
ATOM   6860  HB  VAL A 453     -11.941  -8.999 -41.128  1.00  1.76           H  
ATOM   6861 1HG1 VAL A 453     -10.113 -10.426 -40.267  1.00  1.76           H  
ATOM   6862 2HG1 VAL A 453     -11.629 -11.344 -40.352  1.00  1.76           H  
ATOM   6863 3HG1 VAL A 453     -10.386 -11.570 -41.601  1.00  1.76           H  
ATOM   6864 1HG2 VAL A 453      -9.624  -8.659 -41.874  1.00  1.76           H  
ATOM   6865 2HG2 VAL A 453      -9.889  -9.809 -43.195  1.00  1.76           H  
ATOM   6866 3HG2 VAL A 453     -10.749  -8.283 -43.166  1.00  1.76           H  
ATOM   6867  N   PRO A 454     -14.309 -11.194 -41.129  1.00  1.75           N  
ATOM   6868  CA  PRO A 454     -15.077 -12.201 -40.412  1.00  1.75           C  
ATOM   6869  C   PRO A 454     -16.252 -12.766 -41.211  1.00  1.75           C  
ATOM   6870  O   PRO A 454     -17.140 -13.411 -40.647  1.00  1.75           O  
ATOM   6871  CB  PRO A 454     -15.581 -11.409 -39.208  1.00  1.75           C  
ATOM   6872  CG  PRO A 454     -15.802 -10.043 -39.757  1.00  1.75           C  
ATOM   6873  CD  PRO A 454     -14.670  -9.826 -40.724  1.00  1.75           C  
ATOM   6874  HA  PRO A 454     -14.390 -13.006 -40.114  1.00  1.75           H  
ATOM   6875 1HB  PRO A 454     -16.498 -11.868 -38.809  1.00  1.75           H  
ATOM   6876 2HB  PRO A 454     -14.830 -11.424 -38.398  1.00  1.75           H  
ATOM   6877 1HG  PRO A 454     -16.784  -9.983 -40.251  1.00  1.75           H  
ATOM   6878 2HG  PRO A 454     -15.806  -9.299 -38.964  1.00  1.75           H  
ATOM   6879 1HD  PRO A 454     -15.062  -9.248 -41.523  1.00  1.75           H  
ATOM   6880 2HD  PRO A 454     -13.865  -9.335 -40.203  1.00  1.75           H  
ATOM   6881  N   VAL A 455     -16.292 -12.464 -42.501  1.00  1.75           N  
ATOM   6882  CA  VAL A 455     -17.372 -12.847 -43.386  1.00  1.75           C  
ATOM   6883  C   VAL A 455     -16.854 -13.943 -44.305  1.00  1.75           C  
ATOM   6884  O   VAL A 455     -17.527 -14.953 -44.565  1.00  1.75           O  
ATOM   6885  CB  VAL A 455     -17.752 -11.627 -44.194  1.00  1.75           C  
ATOM   6886  CG1 VAL A 455     -18.825 -11.904 -45.112  1.00  1.75           C  
ATOM   6887  CG2 VAL A 455     -18.038 -10.545 -43.252  1.00  1.75           C  
ATOM   6888  H   VAL A 455     -15.540 -11.931 -42.925  1.00  1.75           H  
ATOM   6889  HA  VAL A 455     -18.218 -13.210 -42.803  1.00  1.75           H  
ATOM   6890  HB  VAL A 455     -16.923 -11.352 -44.807  1.00  1.75           H  
ATOM   6891 1HG1 VAL A 455     -19.060 -11.019 -45.695  1.00  1.75           H  
ATOM   6892 2HG1 VAL A 455     -18.540 -12.710 -45.775  1.00  1.75           H  
ATOM   6893 3HG1 VAL A 455     -19.684 -12.189 -44.525  1.00  1.75           H  
ATOM   6894 1HG2 VAL A 455     -18.243  -9.667 -43.794  1.00  1.75           H  
ATOM   6895 2HG2 VAL A 455     -18.881 -10.806 -42.626  1.00  1.75           H  
ATOM   6896 3HG2 VAL A 455     -17.165 -10.380 -42.636  1.00  1.75           H  
ATOM   6897  N   LEU A 456     -15.638 -13.708 -44.804  1.00  1.74           N  
ATOM   6898  CA  LEU A 456     -14.985 -14.625 -45.715  1.00  1.74           C  
ATOM   6899  C   LEU A 456     -14.595 -15.923 -45.011  1.00  1.74           C  
ATOM   6900  O   LEU A 456     -14.452 -15.953 -43.790  1.00  1.74           O  
ATOM   6901  CB  LEU A 456     -13.723 -13.995 -46.351  1.00  1.74           C  
ATOM   6902  CG  LEU A 456     -13.964 -13.185 -47.626  1.00  1.74           C  
ATOM   6903  CD1 LEU A 456     -14.474 -11.860 -47.239  1.00  1.74           C  
ATOM   6904  CD2 LEU A 456     -12.724 -13.097 -48.427  1.00  1.74           C  
ATOM   6905  H   LEU A 456     -15.166 -12.838 -44.553  1.00  1.74           H  
ATOM   6906  HA  LEU A 456     -15.689 -14.841 -46.497  1.00  1.74           H  
ATOM   6907 1HB  LEU A 456     -13.301 -13.296 -45.620  1.00  1.74           H  
ATOM   6908 2HB  LEU A 456     -12.969 -14.759 -46.541  1.00  1.74           H  
ATOM   6909  HG  LEU A 456     -14.708 -13.669 -48.224  1.00  1.74           H  
ATOM   6910 1HD1 LEU A 456     -14.647 -11.276 -48.111  1.00  1.74           H  
ATOM   6911 2HD1 LEU A 456     -15.400 -11.967 -46.672  1.00  1.74           H  
ATOM   6912 3HD1 LEU A 456     -13.724 -11.369 -46.628  1.00  1.74           H  
ATOM   6913 1HD2 LEU A 456     -12.905 -12.520 -49.335  1.00  1.74           H  
ATOM   6914 2HD2 LEU A 456     -11.996 -12.609 -47.828  1.00  1.74           H  
ATOM   6915 3HD2 LEU A 456     -12.382 -14.100 -48.692  1.00  1.74           H  
ATOM   6916  N   PRO A 457     -14.455 -17.015 -45.773  1.00  1.74           N  
ATOM   6917  CA  PRO A 457     -14.035 -18.338 -45.356  1.00  1.74           C  
ATOM   6918  C   PRO A 457     -12.544 -18.352 -45.018  1.00  1.74           C  
ATOM   6919  O   PRO A 457     -11.856 -17.357 -45.238  1.00  1.74           O  
ATOM   6920  CB  PRO A 457     -14.378 -19.166 -46.592  1.00  1.74           C  
ATOM   6921  CG  PRO A 457     -14.307 -18.190 -47.746  1.00  1.74           C  
ATOM   6922  CD  PRO A 457     -14.787 -16.943 -47.223  1.00  1.74           C  
ATOM   6923  HA  PRO A 457     -14.632 -18.656 -44.493  1.00  1.74           H  
ATOM   6924 1HB  PRO A 457     -13.668 -20.001 -46.688  1.00  1.74           H  
ATOM   6925 2HB  PRO A 457     -15.379 -19.615 -46.480  1.00  1.74           H  
ATOM   6926 1HG  PRO A 457     -13.319 -18.073 -48.116  1.00  1.74           H  
ATOM   6927 2HG  PRO A 457     -14.915 -18.525 -48.580  1.00  1.74           H  
ATOM   6928 1HD  PRO A 457     -14.272 -16.160 -47.764  1.00  1.74           H  
ATOM   6929 2HD  PRO A 457     -15.835 -16.929 -47.368  1.00  1.74           H  
ATOM   6930  N   SER A 458     -12.063 -19.448 -44.430  1.00  1.73           N  
ATOM   6931  CA  SER A 458     -10.637 -19.607 -44.111  1.00  1.73           C  
ATOM   6932  C   SER A 458      -9.835 -20.134 -45.279  1.00  1.73           C  
ATOM   6933  O   SER A 458     -10.338 -20.902 -46.102  1.00  1.73           O  
ATOM   6934  CB  SER A 458     -10.417 -20.553 -42.952  1.00  1.73           C  
ATOM   6935  OG  SER A 458      -9.031 -20.820 -42.793  1.00  1.73           O  
ATOM   6936  H   SER A 458     -12.689 -20.237 -44.251  1.00  1.73           H  
ATOM   6937  HA  SER A 458     -10.239 -18.631 -43.841  1.00  1.73           H  
ATOM   6938 1HB  SER A 458     -10.817 -20.115 -42.038  1.00  1.73           H  
ATOM   6939 2HB  SER A 458     -10.952 -21.483 -43.138  1.00  1.73           H  
ATOM   6940  HG  SER A 458      -8.744 -21.326 -43.615  1.00  1.73           H  
ATOM   6941  N   ILE A 459      -8.572 -19.756 -45.344  1.00  1.71           N  
ATOM   6942  CA  ILE A 459      -7.744 -20.312 -46.393  1.00  1.71           C  
ATOM   6943  C   ILE A 459      -7.837 -21.804 -46.176  1.00  1.71           C  
ATOM   6944  O   ILE A 459      -8.086 -22.224 -45.039  1.00  1.71           O  
ATOM   6945  CB  ILE A 459      -6.313 -19.768 -46.375  1.00  1.71           C  
ATOM   6946  CG1 ILE A 459      -5.637 -20.102 -47.708  1.00  1.71           C  
ATOM   6947  CG2 ILE A 459      -5.539 -20.360 -45.214  1.00  1.71           C  
ATOM   6948  CD1 ILE A 459      -6.295 -19.390 -48.881  1.00  1.71           C  
ATOM   6949  H   ILE A 459      -8.191 -19.113 -44.661  1.00  1.71           H  
ATOM   6950  HA  ILE A 459      -8.178 -20.079 -47.366  1.00  1.71           H  
ATOM   6951  HB  ILE A 459      -6.342 -18.687 -46.279  1.00  1.71           H  
ATOM   6952 1HG1 ILE A 459      -4.607 -19.803 -47.650  1.00  1.71           H  
ATOM   6953 2HG1 ILE A 459      -5.658 -21.167 -47.880  1.00  1.71           H  
ATOM   6954 1HG2 ILE A 459      -4.524 -19.962 -45.213  1.00  1.71           H  
ATOM   6955 2HG2 ILE A 459      -6.031 -20.103 -44.278  1.00  1.71           H  
ATOM   6956 3HG2 ILE A 459      -5.503 -21.445 -45.316  1.00  1.71           H  
ATOM   6957 1HD1 ILE A 459      -5.792 -19.630 -49.799  1.00  1.71           H  
ATOM   6958 2HD1 ILE A 459      -7.327 -19.704 -48.944  1.00  1.71           H  
ATOM   6959 3HD1 ILE A 459      -6.278 -18.337 -48.749  1.00  1.71           H  
ATOM   6960  N   GLU A 460      -7.780 -22.563 -47.283  1.00  1.68           N  
ATOM   6961  CA  GLU A 460      -8.004 -24.015 -47.385  1.00  1.68           C  
ATOM   6962  C   GLU A 460      -9.485 -24.277 -47.695  1.00  1.68           C  
ATOM   6963  O   GLU A 460      -9.791 -25.107 -48.550  1.00  1.68           O  
ATOM   6964  CB  GLU A 460      -7.535 -24.813 -46.153  1.00  1.68           C  
ATOM   6965  CG  GLU A 460      -6.005 -24.800 -45.943  1.00  1.68           C  
ATOM   6966  CD  GLU A 460      -5.543 -25.566 -44.717  1.00  1.68           C  
ATOM   6967  OE1 GLU A 460      -6.372 -26.044 -43.981  1.00  1.68           O  
ATOM   6968  OE2 GLU A 460      -4.351 -25.669 -44.525  1.00  1.68           O  
ATOM   6969  H   GLU A 460      -7.565 -22.076 -48.139  1.00  1.68           H  
ATOM   6970  HA  GLU A 460      -7.425 -24.391 -48.224  1.00  1.68           H  
ATOM   6971 1HB  GLU A 460      -8.047 -24.520 -45.249  1.00  1.68           H  
ATOM   6972 2HB  GLU A 460      -7.798 -25.855 -46.316  1.00  1.68           H  
ATOM   6973 1HG  GLU A 460      -5.536 -25.239 -46.823  1.00  1.68           H  
ATOM   6974 2HG  GLU A 460      -5.663 -23.776 -45.865  1.00  1.68           H  
ATOM   6975  N   GLU A 461     -10.406 -23.580 -47.010  1.00  1.61           N  
ATOM   6976  CA  GLU A 461     -11.830 -23.646 -47.372  1.00  1.61           C  
ATOM   6977  C   GLU A 461     -11.984 -22.949 -48.734  1.00  1.61           C  
ATOM   6978  O   GLU A 461     -12.791 -23.349 -49.579  1.00  1.61           O  
ATOM   6979  CB  GLU A 461     -12.736 -22.974 -46.321  1.00  1.61           C  
ATOM   6980  CG  GLU A 461     -12.814 -23.669 -44.951  1.00  1.61           C  
ATOM   6981  CD  GLU A 461     -13.636 -22.871 -43.919  1.00  1.61           C  
ATOM   6982  OE1 GLU A 461     -13.792 -21.677 -44.094  1.00  1.61           O  
ATOM   6983  OE2 GLU A 461     -14.118 -23.442 -42.959  1.00  1.61           O  
ATOM   6984  H   GLU A 461     -10.112 -22.915 -46.298  1.00  1.61           H  
ATOM   6985  HA  GLU A 461     -12.124 -24.688 -47.480  1.00  1.61           H  
ATOM   6986 1HB  GLU A 461     -12.430 -21.965 -46.158  1.00  1.61           H  
ATOM   6987 2HB  GLU A 461     -13.750 -22.931 -46.713  1.00  1.61           H  
ATOM   6988 1HG  GLU A 461     -13.259 -24.654 -45.077  1.00  1.61           H  
ATOM   6989 2HG  GLU A 461     -11.797 -23.800 -44.576  1.00  1.61           H  
ATOM   6990  N   PHE A 462     -11.152 -21.921 -48.946  1.00  1.52           N  
ATOM   6991  CA  PHE A 462     -11.132 -21.146 -50.186  1.00  1.52           C  
ATOM   6992  C   PHE A 462      -9.682 -20.965 -50.612  1.00  1.52           C  
ATOM   6993  O   PHE A 462      -9.166 -19.856 -50.536  1.00  1.52           O  
ATOM   6994  CB  PHE A 462     -11.681 -19.731 -50.042  1.00  1.52           C  
ATOM   6995  CG  PHE A 462     -10.753 -18.731 -49.372  1.00  1.52           C  
ATOM   6996  CD1 PHE A 462      -9.912 -17.967 -50.148  1.00  1.52           C  
ATOM   6997  CD2 PHE A 462     -10.713 -18.530 -48.048  1.00  1.52           C  
ATOM   6998  CE1 PHE A 462      -9.071 -17.033 -49.582  1.00  1.52           C  
ATOM   6999  CE2 PHE A 462      -9.861 -17.584 -47.489  1.00  1.52           C  
ATOM   7000  CZ  PHE A 462      -9.055 -16.851 -48.255  1.00  1.52           C  
ATOM   7001  H   PHE A 462     -10.560 -21.648 -48.159  1.00  1.52           H  
ATOM   7002  HA  PHE A 462     -11.693 -21.679 -50.955  1.00  1.52           H  
ATOM   7003 1HB  PHE A 462     -11.953 -19.339 -50.987  1.00  1.52           H  
ATOM   7004 2HB  PHE A 462     -12.591 -19.786 -49.462  1.00  1.52           H  
ATOM   7005  HD1 PHE A 462      -9.916 -18.102 -51.228  1.00  1.52           H  
ATOM   7006  HD2 PHE A 462     -11.365 -19.122 -47.421  1.00  1.52           H  
ATOM   7007  HE1 PHE A 462      -8.422 -16.439 -50.204  1.00  1.52           H  
ATOM   7008  HE2 PHE A 462      -9.837 -17.430 -46.420  1.00  1.52           H  
ATOM   7009  HZ  PHE A 462      -8.400 -16.123 -47.804  1.00  1.52           H  
ATOM   7010  N   PRO A 463      -8.969 -22.005 -51.046  1.00  1.41           N  
ATOM   7011  CA  PRO A 463      -7.521 -22.033 -51.235  1.00  1.41           C  
ATOM   7012  C   PRO A 463      -7.034 -21.261 -52.456  1.00  1.41           C  
ATOM   7013  O   PRO A 463      -6.427 -21.822 -53.370  1.00  1.41           O  
ATOM   7014  CB  PRO A 463      -7.276 -23.515 -51.400  1.00  1.41           C  
ATOM   7015  CG  PRO A 463      -8.548 -24.032 -52.073  1.00  1.41           C  
ATOM   7016  CD  PRO A 463      -9.663 -23.225 -51.481  1.00  1.41           C  
ATOM   7017  HA  PRO A 463      -7.031 -21.670 -50.326  1.00  1.41           H  
ATOM   7018 1HB  PRO A 463      -6.377 -23.660 -52.015  1.00  1.41           H  
ATOM   7019 2HB  PRO A 463      -7.078 -23.977 -50.437  1.00  1.41           H  
ATOM   7020 1HG  PRO A 463      -8.482 -23.947 -53.141  1.00  1.41           H  
ATOM   7021 2HG  PRO A 463      -8.685 -25.097 -51.859  1.00  1.41           H  
ATOM   7022 1HD  PRO A 463     -10.407 -23.002 -52.257  1.00  1.41           H  
ATOM   7023 2HD  PRO A 463     -10.096 -23.767 -50.644  1.00  1.41           H  
ATOM   7024  N   TYR A 464      -7.276 -19.966 -52.433  1.00  1.31           N  
ATOM   7025  CA  TYR A 464      -6.966 -19.037 -53.508  1.00  1.31           C  
ATOM   7026  C   TYR A 464      -6.844 -17.600 -53.007  1.00  1.31           C  
ATOM   7027  O   TYR A 464      -7.052 -17.321 -51.830  1.00  1.31           O  
ATOM   7028  CB  TYR A 464      -7.992 -19.176 -54.633  1.00  1.31           C  
ATOM   7029  CG  TYR A 464      -9.405 -19.062 -54.235  1.00  1.31           C  
ATOM   7030  CD1 TYR A 464     -10.047 -17.859 -54.225  1.00  1.31           C  
ATOM   7031  CD2 TYR A 464     -10.080 -20.203 -53.937  1.00  1.31           C  
ATOM   7032  CE1 TYR A 464     -11.377 -17.813 -53.900  1.00  1.31           C  
ATOM   7033  CE2 TYR A 464     -11.399 -20.164 -53.632  1.00  1.31           C  
ATOM   7034  CZ  TYR A 464     -12.047 -18.969 -53.617  1.00  1.31           C  
ATOM   7035  OH  TYR A 464     -13.358 -18.921 -53.312  1.00  1.31           O  
ATOM   7036  H   TYR A 464      -7.766 -19.607 -51.620  1.00  1.31           H  
ATOM   7037  HA  TYR A 464      -6.004 -19.307 -53.934  1.00  1.31           H  
ATOM   7038 1HB  TYR A 464      -7.820 -18.421 -55.367  1.00  1.31           H  
ATOM   7039 2HB  TYR A 464      -7.855 -20.134 -55.127  1.00  1.31           H  
ATOM   7040  HD1 TYR A 464      -9.504 -16.946 -54.469  1.00  1.31           H  
ATOM   7041  HD2 TYR A 464      -9.554 -21.144 -53.953  1.00  1.31           H  
ATOM   7042  HE1 TYR A 464     -11.897 -16.870 -53.878  1.00  1.31           H  
ATOM   7043  HE2 TYR A 464     -11.937 -21.084 -53.400  1.00  1.31           H  
ATOM   7044  HH  TYR A 464     -13.727 -18.102 -53.652  1.00  1.31           H  
ATOM   7045  N   ALA A 465      -6.411 -16.707 -53.880  1.00  1.23           N  
ATOM   7046  CA  ALA A 465      -6.330 -15.296 -53.549  1.00  1.23           C  
ATOM   7047  C   ALA A 465      -7.514 -14.535 -54.160  1.00  1.23           C  
ATOM   7048  O   ALA A 465      -7.999 -14.869 -55.252  1.00  1.23           O  
ATOM   7049  CB  ALA A 465      -5.017 -14.712 -54.035  1.00  1.23           C  
ATOM   7050  H   ALA A 465      -6.204 -16.997 -54.826  1.00  1.23           H  
ATOM   7051  HA  ALA A 465      -6.389 -15.201 -52.470  1.00  1.23           H  
ATOM   7052 1HB  ALA A 465      -4.968 -13.655 -53.760  1.00  1.23           H  
ATOM   7053 2HB  ALA A 465      -4.186 -15.239 -53.577  1.00  1.23           H  
ATOM   7054 3HB  ALA A 465      -4.955 -14.814 -55.118  1.00  1.23           H  
ATOM   7055  N   ILE A 466      -7.973 -13.494 -53.462  1.00  1.18           N  
ATOM   7056  CA  ILE A 466      -9.060 -12.657 -53.978  1.00  1.18           C  
ATOM   7057  C   ILE A 466      -8.674 -11.187 -54.115  1.00  1.18           C  
ATOM   7058  O   ILE A 466      -8.300 -10.544 -53.132  1.00  1.18           O  
ATOM   7059  CB  ILE A 466     -10.322 -12.717 -53.090  1.00  1.18           C  
ATOM   7060  CG1 ILE A 466     -10.819 -14.136 -52.904  1.00  1.18           C  
ATOM   7061  CG2 ILE A 466     -11.370 -11.879 -53.688  1.00  1.18           C  
ATOM   7062  CD1 ILE A 466     -10.480 -14.750 -51.611  1.00  1.18           C  
ATOM   7063  H   ILE A 466      -7.516 -13.273 -52.579  1.00  1.18           H  
ATOM   7064  HA  ILE A 466      -9.325 -13.015 -54.969  1.00  1.18           H  
ATOM   7065  HB  ILE A 466     -10.100 -12.330 -52.132  1.00  1.18           H  
ATOM   7066 1HG1 ILE A 466     -11.898 -14.156 -53.030  1.00  1.18           H  
ATOM   7067 2HG1 ILE A 466     -10.365 -14.748 -53.645  1.00  1.18           H  
ATOM   7068 1HG2 ILE A 466     -12.245 -11.902 -53.067  1.00  1.18           H  
ATOM   7069 2HG2 ILE A 466     -11.020 -10.857 -53.779  1.00  1.18           H  
ATOM   7070 3HG2 ILE A 466     -11.597 -12.271 -54.663  1.00  1.18           H  
ATOM   7071 1HD1 ILE A 466     -10.864 -15.763 -51.598  1.00  1.18           H  
ATOM   7072 2HD1 ILE A 466      -9.397 -14.761 -51.489  1.00  1.18           H  
ATOM   7073 3HD1 ILE A 466     -10.931 -14.185 -50.802  1.00  1.18           H  
ATOM   7074  N   ARG A 467      -8.822 -10.621 -55.308  1.00  1.16           N  
ATOM   7075  CA  ARG A 467      -8.516  -9.206 -55.457  1.00  1.16           C  
ATOM   7076  C   ARG A 467      -9.761  -8.412 -55.804  1.00  1.16           C  
ATOM   7077  O   ARG A 467     -10.344  -8.584 -56.885  1.00  1.16           O  
ATOM   7078  CB  ARG A 467      -7.454  -8.983 -56.513  1.00  1.16           C  
ATOM   7079  CG  ARG A 467      -6.116  -9.607 -56.177  1.00  1.16           C  
ATOM   7080  CD  ARG A 467      -5.046  -9.198 -57.121  1.00  1.16           C  
ATOM   7081  NE  ARG A 467      -3.738  -9.704 -56.721  1.00  1.16           N  
ATOM   7082  CZ  ARG A 467      -2.583  -9.388 -57.333  1.00  1.16           C  
ATOM   7083  NH1 ARG A 467      -2.582  -8.588 -58.380  1.00  1.16           N  
ATOM   7084  NH2 ARG A 467      -1.450  -9.878 -56.878  1.00  1.16           N  
ATOM   7085  H   ARG A 467      -9.133 -11.167 -56.114  1.00  1.16           H  
ATOM   7086  HA  ARG A 467      -8.136  -8.821 -54.514  1.00  1.16           H  
ATOM   7087 1HB  ARG A 467      -7.793  -9.393 -57.467  1.00  1.16           H  
ATOM   7088 2HB  ARG A 467      -7.296  -7.911 -56.646  1.00  1.16           H  
ATOM   7089 1HG  ARG A 467      -5.846  -9.323 -55.191  1.00  1.16           H  
ATOM   7090 2HG  ARG A 467      -6.205 -10.691 -56.222  1.00  1.16           H  
ATOM   7091 1HD  ARG A 467      -5.271  -9.578 -58.116  1.00  1.16           H  
ATOM   7092 2HD  ARG A 467      -4.993  -8.110 -57.149  1.00  1.16           H  
ATOM   7093  HE  ARG A 467      -3.686 -10.324 -55.915  1.00  1.16           H  
ATOM   7094 1HH1 ARG A 467      -3.451  -8.210 -58.729  1.00  1.16           H  
ATOM   7095 2HH1 ARG A 467      -1.711  -8.353 -58.833  1.00  1.16           H  
ATOM   7096 1HH2 ARG A 467      -1.461 -10.499 -56.054  1.00  1.16           H  
ATOM   7097 2HH2 ARG A 467      -0.580  -9.647 -57.327  1.00  1.16           H  
ATOM   7098  N   GLN A 468     -10.194  -7.560 -54.873  1.00  1.19           N  
ATOM   7099  CA  GLN A 468     -11.400  -6.799 -55.117  1.00  1.19           C  
ATOM   7100  C   GLN A 468     -11.130  -5.327 -55.325  1.00  1.19           C  
ATOM   7101  O   GLN A 468     -10.207  -4.762 -54.731  1.00  1.19           O  
ATOM   7102  CB  GLN A 468     -12.405  -6.925 -53.980  1.00  1.19           C  
ATOM   7103  CG  GLN A 468     -12.904  -8.294 -53.721  1.00  1.19           C  
ATOM   7104  CD  GLN A 468     -14.187  -8.286 -52.927  1.00  1.19           C  
ATOM   7105  OE1 GLN A 468     -14.319  -8.303 -51.684  1.00  1.19           O  
ATOM   7106  NE2 GLN A 468     -15.227  -8.229 -53.714  1.00  1.19           N  
ATOM   7107  H   GLN A 468      -9.705  -7.450 -53.981  1.00  1.19           H  
ATOM   7108  HA  GLN A 468     -11.850  -7.185 -56.015  1.00  1.19           H  
ATOM   7109 1HB  GLN A 468     -11.917  -6.590 -53.095  1.00  1.19           H  
ATOM   7110 2HB  GLN A 468     -13.257  -6.271 -54.170  1.00  1.19           H  
ATOM   7111 1HG  GLN A 468     -13.079  -8.769 -54.667  1.00  1.19           H  
ATOM   7112 2HG  GLN A 468     -12.152  -8.835 -53.152  1.00  1.19           H  
ATOM   7113 1HE2 GLN A 468     -16.154  -8.221 -53.333  1.00  1.19           H  
ATOM   7114 2HE2 GLN A 468     -15.083  -8.199 -54.717  1.00  1.19           H  
ATOM   7115  N   VAL A 469     -11.966  -4.718 -56.150  1.00  1.25           N  
ATOM   7116  CA  VAL A 469     -11.897  -3.293 -56.442  1.00  1.25           C  
ATOM   7117  C   VAL A 469     -13.255  -2.631 -56.228  1.00  1.25           C  
ATOM   7118  O   VAL A 469     -14.277  -3.164 -56.672  1.00  1.25           O  
ATOM   7119  CB  VAL A 469     -11.431  -3.062 -57.890  1.00  1.25           C  
ATOM   7120  CG1 VAL A 469     -11.373  -1.571 -58.180  1.00  1.25           C  
ATOM   7121  CG2 VAL A 469     -10.066  -3.721 -58.110  1.00  1.25           C  
ATOM   7122  H   VAL A 469     -12.677  -5.296 -56.603  1.00  1.25           H  
ATOM   7123  HA  VAL A 469     -11.176  -2.833 -55.768  1.00  1.25           H  
ATOM   7124  HB  VAL A 469     -12.153  -3.498 -58.574  1.00  1.25           H  
ATOM   7125 1HG1 VAL A 469     -11.052  -1.415 -59.208  1.00  1.25           H  
ATOM   7126 2HG1 VAL A 469     -12.354  -1.122 -58.045  1.00  1.25           H  
ATOM   7127 3HG1 VAL A 469     -10.661  -1.100 -57.501  1.00  1.25           H  
ATOM   7128 1HG2 VAL A 469      -9.750  -3.560 -59.138  1.00  1.25           H  
ATOM   7129 2HG2 VAL A 469      -9.337  -3.290 -57.439  1.00  1.25           H  
ATOM   7130 3HG2 VAL A 469     -10.135  -4.790 -57.924  1.00  1.25           H  
ATOM   7131  N   SER A 470     -13.279  -1.469 -55.570  1.00  1.37           N  
ATOM   7132  CA  SER A 470     -14.548  -0.775 -55.358  1.00  1.37           C  
ATOM   7133  C   SER A 470     -14.496   0.735 -55.619  1.00  1.37           C  
ATOM   7134  O   SER A 470     -13.592   1.461 -55.173  1.00  1.37           O  
ATOM   7135  CB  SER A 470     -15.057  -1.046 -53.961  1.00  1.37           C  
ATOM   7136  OG  SER A 470     -16.251  -0.350 -53.715  1.00  1.37           O  
ATOM   7137  H   SER A 470     -12.407  -1.094 -55.196  1.00  1.37           H  
ATOM   7138  HA  SER A 470     -15.273  -1.190 -56.056  1.00  1.37           H  
ATOM   7139 1HB  SER A 470     -15.232  -2.115 -53.849  1.00  1.37           H  
ATOM   7140 2HB  SER A 470     -14.310  -0.763 -53.243  1.00  1.37           H  
ATOM   7141  HG  SER A 470     -16.785  -0.475 -54.518  1.00  1.37           H  
ATOM   7142  N   GLU A 471     -15.486   1.184 -56.394  1.00  1.53           N  
ATOM   7143  CA  GLU A 471     -15.637   2.582 -56.773  1.00  1.53           C  
ATOM   7144  C   GLU A 471     -17.032   3.101 -56.446  1.00  1.53           C  
ATOM   7145  O   GLU A 471     -18.004   2.735 -57.118  1.00  1.53           O  
ATOM   7146  CB  GLU A 471     -15.417   2.744 -58.282  1.00  1.53           C  
ATOM   7147  CG  GLU A 471     -14.027   2.367 -58.778  1.00  1.53           C  
ATOM   7148  CD  GLU A 471     -13.848   2.598 -60.271  1.00  1.53           C  
ATOM   7149  OE1 GLU A 471     -14.782   3.036 -60.900  1.00  1.53           O  
ATOM   7150  OE2 GLU A 471     -12.781   2.328 -60.777  1.00  1.53           O  
ATOM   7151  H   GLU A 471     -16.188   0.512 -56.710  1.00  1.53           H  
ATOM   7152  HA  GLU A 471     -14.909   3.181 -56.226  1.00  1.53           H  
ATOM   7153 1HB  GLU A 471     -16.142   2.130 -58.820  1.00  1.53           H  
ATOM   7154 2HB  GLU A 471     -15.597   3.783 -58.562  1.00  1.53           H  
ATOM   7155 1HG  GLU A 471     -13.315   2.960 -58.234  1.00  1.53           H  
ATOM   7156 2HG  GLU A 471     -13.835   1.319 -58.550  1.00  1.53           H  
ATOM   7157  N   ALA A 472     -17.148   3.953 -55.431  1.00  1.74           N  
ATOM   7158  CA  ALA A 472     -18.470   4.478 -55.126  1.00  1.74           C  
ATOM   7159  C   ALA A 472     -18.633   5.809 -55.815  1.00  1.74           C  
ATOM   7160  O   ALA A 472     -17.712   6.622 -55.841  1.00  1.74           O  
ATOM   7161  CB  ALA A 472     -18.715   4.615 -53.632  1.00  1.74           C  
ATOM   7162  H   ALA A 472     -16.333   4.233 -54.898  1.00  1.74           H  
ATOM   7163  HA  ALA A 472     -19.209   3.804 -55.534  1.00  1.74           H  
ATOM   7164 1HB  ALA A 472     -19.714   4.999 -53.466  1.00  1.74           H  
ATOM   7165 2HB  ALA A 472     -18.616   3.643 -53.151  1.00  1.74           H  
ATOM   7166 3HB  ALA A 472     -18.036   5.276 -53.200  1.00  1.74           H  
ATOM   7167  N   LEU A 473     -19.824   6.044 -56.337  1.00  1.96           N  
ATOM   7168  CA  LEU A 473     -20.161   7.297 -56.985  1.00  1.96           C  
ATOM   7169  C   LEU A 473     -21.003   8.137 -56.023  1.00  1.96           C  
ATOM   7170  O   LEU A 473     -21.581   9.161 -56.394  1.00  1.96           O  
ATOM   7171  CB  LEU A 473     -20.920   6.982 -58.267  1.00  1.96           C  
ATOM   7172  CG  LEU A 473     -20.146   6.070 -59.244  1.00  1.96           C  
ATOM   7173  CD1 LEU A 473     -21.024   5.747 -60.433  1.00  1.96           C  
ATOM   7174  CD2 LEU A 473     -18.852   6.750 -59.659  1.00  1.96           C  
ATOM   7175  H   LEU A 473     -20.542   5.322 -56.324  1.00  1.96           H  
ATOM   7176  HA  LEU A 473     -19.247   7.839 -57.222  1.00  1.96           H  
ATOM   7177 1HB  LEU A 473     -21.860   6.505 -58.022  1.00  1.96           H  
ATOM   7178 2HB  LEU A 473     -21.135   7.915 -58.781  1.00  1.96           H  
ATOM   7179  HG  LEU A 473     -19.910   5.123 -58.744  1.00  1.96           H  
ATOM   7180 1HD1 LEU A 473     -20.489   5.085 -61.113  1.00  1.96           H  
ATOM   7181 2HD1 LEU A 473     -21.928   5.248 -60.088  1.00  1.96           H  
ATOM   7182 3HD1 LEU A 473     -21.291   6.664 -60.952  1.00  1.96           H  
ATOM   7183 1HD2 LEU A 473     -18.299   6.098 -60.338  1.00  1.96           H  
ATOM   7184 2HD2 LEU A 473     -19.078   7.691 -60.160  1.00  1.96           H  
ATOM   7185 3HD2 LEU A 473     -18.246   6.947 -58.772  1.00  1.96           H  
ATOM   7186  N   GLY A 474     -21.087   7.647 -54.786  1.00  2.17           N  
ATOM   7187  CA  GLY A 474     -21.846   8.258 -53.706  1.00  2.17           C  
ATOM   7188  C   GLY A 474     -20.978   9.249 -52.956  1.00  2.17           C  
ATOM   7189  O   GLY A 474     -20.024   9.786 -53.519  1.00  2.17           O  
ATOM   7190  H   GLY A 474     -20.575   6.803 -54.593  1.00  2.17           H  
ATOM   7191 1HA  GLY A 474     -22.716   8.768 -54.114  1.00  2.17           H  
ATOM   7192 2HA  GLY A 474     -22.199   7.489 -53.020  1.00  2.17           H  
ATOM   7193  N   SER A 475     -21.307   9.516 -51.698  1.00  2.31           N  
ATOM   7194  CA  SER A 475     -20.552  10.530 -50.966  1.00  2.31           C  
ATOM   7195  C   SER A 475     -20.677  10.346 -49.464  1.00  2.31           C  
ATOM   7196  O   SER A 475     -21.528   9.589 -48.981  1.00  2.31           O  
ATOM   7197  CB  SER A 475     -21.021  11.923 -51.340  1.00  2.31           C  
ATOM   7198  OG  SER A 475     -22.292  12.191 -50.813  1.00  2.31           O  
ATOM   7199  H   SER A 475     -22.061   9.010 -51.246  1.00  2.31           H  
ATOM   7200  HA  SER A 475     -19.498  10.438 -51.233  1.00  2.31           H  
ATOM   7201 1HB  SER A 475     -20.309  12.666 -50.979  1.00  2.31           H  
ATOM   7202 2HB  SER A 475     -21.053  12.009 -52.424  1.00  2.31           H  
ATOM   7203  HG  SER A 475     -22.120  12.561 -49.917  1.00  2.31           H  
ATOM   7204  N   ASN A 476     -19.845  11.064 -48.735  1.00  2.36           N  
ATOM   7205  CA  ASN A 476     -19.852  11.054 -47.284  1.00  2.36           C  
ATOM   7206  C   ASN A 476     -19.804   9.606 -46.758  1.00  2.36           C  
ATOM   7207  O   ASN A 476     -19.012   8.782 -47.243  1.00  2.36           O  
ATOM   7208  CB  ASN A 476     -21.101  11.786 -46.791  1.00  2.36           C  
ATOM   7209  CG  ASN A 476     -21.157  13.229 -47.276  1.00  2.36           C  
ATOM   7210  OD1 ASN A 476     -21.478  13.481 -48.456  1.00  2.36           O  
ATOM   7211  ND2 ASN A 476     -20.866  14.176 -46.420  1.00  2.36           N  
ATOM   7212  H   ASN A 476     -19.174  11.654 -49.211  1.00  2.36           H  
ATOM   7213  HA  ASN A 476     -18.961  11.573 -46.922  1.00  2.36           H  
ATOM   7214 1HB  ASN A 476     -22.006  11.267 -47.111  1.00  2.36           H  
ATOM   7215 2HB  ASN A 476     -21.101  11.813 -45.699  1.00  2.36           H  
ATOM   7216 1HD2 ASN A 476     -20.885  15.130 -46.708  1.00  2.36           H  
ATOM   7217 2HD2 ASN A 476     -20.617  13.970 -45.449  1.00  2.36           H  
ATOM   7218  N   GLY A 477     -20.721   9.262 -45.847  1.00  2.30           N  
ATOM   7219  CA  GLY A 477     -20.736   7.936 -45.231  1.00  2.30           C  
ATOM   7220  C   GLY A 477     -21.363   6.845 -46.092  1.00  2.30           C  
ATOM   7221  O   GLY A 477     -21.366   5.670 -45.711  1.00  2.30           O  
ATOM   7222  H   GLY A 477     -21.383   9.951 -45.521  1.00  2.30           H  
ATOM   7223 1HA  GLY A 477     -19.711   7.657 -44.991  1.00  2.30           H  
ATOM   7224 2HA  GLY A 477     -21.265   7.992 -44.281  1.00  2.30           H  
ATOM   7225  N   SER A 478     -21.891   7.210 -47.260  1.00  2.16           N  
ATOM   7226  CA  SER A 478     -22.500   6.212 -48.123  1.00  2.16           C  
ATOM   7227  C   SER A 478     -21.432   5.483 -48.927  1.00  2.16           C  
ATOM   7228  O   SER A 478     -21.686   4.415 -49.493  1.00  2.16           O  
ATOM   7229  CB  SER A 478     -23.530   6.844 -49.053  1.00  2.16           C  
ATOM   7230  OG  SER A 478     -22.930   7.698 -49.993  1.00  2.16           O  
ATOM   7231  H   SER A 478     -21.846   8.178 -47.581  1.00  2.16           H  
ATOM   7232  HA  SER A 478     -23.012   5.481 -47.497  1.00  2.16           H  
ATOM   7233 1HB  SER A 478     -24.081   6.060 -49.574  1.00  2.16           H  
ATOM   7234 2HB  SER A 478     -24.246   7.408 -48.460  1.00  2.16           H  
ATOM   7235  HG  SER A 478     -22.370   8.292 -49.458  1.00  2.16           H  
ATOM   7236  N   THR A 479     -20.205   6.020 -48.947  1.00  1.97           N  
ATOM   7237  CA  THR A 479     -19.173   5.380 -49.744  1.00  1.97           C  
ATOM   7238  C   THR A 479     -18.630   4.150 -49.041  1.00  1.97           C  
ATOM   7239  O   THR A 479     -18.264   3.159 -49.674  1.00  1.97           O  
ATOM   7240  CB  THR A 479     -18.014   6.359 -50.015  1.00  1.97           C  
ATOM   7241  OG1 THR A 479     -17.454   6.813 -48.766  1.00  1.97           O  
ATOM   7242  CG2 THR A 479     -18.501   7.544 -50.800  1.00  1.97           C  
ATOM   7243  H   THR A 479     -19.994   6.883 -48.436  1.00  1.97           H  
ATOM   7244  HA  THR A 479     -19.607   5.069 -50.694  1.00  1.97           H  
ATOM   7245  HB  THR A 479     -17.245   5.845 -50.575  1.00  1.97           H  
ATOM   7246  HG1 THR A 479     -18.064   7.455 -48.330  1.00  1.97           H  
ATOM   7247 1HG2 THR A 479     -17.675   8.231 -50.989  1.00  1.97           H  
ATOM   7248 2HG2 THR A 479     -18.921   7.217 -51.748  1.00  1.97           H  
ATOM   7249 3HG2 THR A 479     -19.261   8.038 -50.217  1.00  1.97           H  
ATOM   7250  N   SER A 480     -18.650   4.175 -47.715  1.00  1.77           N  
ATOM   7251  CA  SER A 480     -18.114   3.066 -46.952  1.00  1.77           C  
ATOM   7252  C   SER A 480     -19.063   1.885 -46.987  1.00  1.77           C  
ATOM   7253  O   SER A 480     -18.672   0.775 -47.352  1.00  1.77           O  
ATOM   7254  CB  SER A 480     -17.851   3.493 -45.525  1.00  1.77           C  
ATOM   7255  OG  SER A 480     -17.336   2.428 -44.773  1.00  1.77           O  
ATOM   7256  H   SER A 480     -18.997   5.000 -47.248  1.00  1.77           H  
ATOM   7257  HA  SER A 480     -17.169   2.759 -47.404  1.00  1.77           H  
ATOM   7258 1HB  SER A 480     -17.140   4.319 -45.523  1.00  1.77           H  
ATOM   7259 2HB  SER A 480     -18.776   3.852 -45.079  1.00  1.77           H  
ATOM   7260  HG  SER A 480     -16.635   2.044 -45.305  1.00  1.77           H  
ATOM   7261  N   MET A 481     -20.328   2.124 -46.632  1.00  1.58           N  
ATOM   7262  CA  MET A 481     -21.299   1.039 -46.577  1.00  1.58           C  
ATOM   7263  C   MET A 481     -21.562   0.509 -47.975  1.00  1.58           C  
ATOM   7264  O   MET A 481     -21.776  -0.692 -48.176  1.00  1.58           O  
ATOM   7265  CB  MET A 481     -22.571   1.534 -45.919  1.00  1.58           C  
ATOM   7266  CG  MET A 481     -22.363   1.906 -44.464  1.00  1.58           C  
ATOM   7267  SD  MET A 481     -21.780   0.536 -43.442  1.00  1.58           S  
ATOM   7268  CE  MET A 481     -20.050   0.842 -43.611  1.00  1.58           C  
ATOM   7269  H   MET A 481     -20.604   3.061 -46.367  1.00  1.58           H  
ATOM   7270  HA  MET A 481     -20.885   0.226 -45.982  1.00  1.58           H  
ATOM   7271 1HB  MET A 481     -22.934   2.417 -46.444  1.00  1.58           H  
ATOM   7272 2HB  MET A 481     -23.338   0.770 -45.987  1.00  1.58           H  
ATOM   7273 1HG  MET A 481     -21.640   2.722 -44.397  1.00  1.58           H  
ATOM   7274 2HG  MET A 481     -23.303   2.255 -44.054  1.00  1.58           H  
ATOM   7275 1HE  MET A 481     -19.482   0.157 -43.020  1.00  1.58           H  
ATOM   7276 2HE  MET A 481     -19.772   0.729 -44.642  1.00  1.58           H  
ATOM   7277 3HE  MET A 481     -19.832   1.840 -43.300  1.00  1.58           H  
ATOM   7278  N   GLY A 482     -21.480   1.400 -48.964  1.00  1.43           N  
ATOM   7279  CA  GLY A 482     -21.641   1.020 -50.344  1.00  1.43           C  
ATOM   7280  C   GLY A 482     -20.613  -0.039 -50.697  1.00  1.43           C  
ATOM   7281  O   GLY A 482     -20.971  -1.122 -51.174  1.00  1.43           O  
ATOM   7282  H   GLY A 482     -21.326   2.390 -48.782  1.00  1.43           H  
ATOM   7283 1HA  GLY A 482     -22.649   0.651 -50.520  1.00  1.43           H  
ATOM   7284 2HA  GLY A 482     -21.495   1.900 -50.954  1.00  1.43           H  
ATOM   7285  N   SER A 483     -19.330   0.257 -50.437  1.00  1.31           N  
ATOM   7286  CA  SER A 483     -18.258  -0.687 -50.721  1.00  1.31           C  
ATOM   7287  C   SER A 483     -18.415  -1.999 -49.972  1.00  1.31           C  
ATOM   7288  O   SER A 483     -18.156  -3.069 -50.532  1.00  1.31           O  
ATOM   7289  CB  SER A 483     -16.919  -0.086 -50.386  1.00  1.31           C  
ATOM   7290  OG  SER A 483     -16.593   0.951 -51.265  1.00  1.31           O  
ATOM   7291  H   SER A 483     -19.083   1.171 -50.048  1.00  1.31           H  
ATOM   7292  HA  SER A 483     -18.271  -0.899 -51.789  1.00  1.31           H  
ATOM   7293 1HB  SER A 483     -16.941   0.295 -49.363  1.00  1.31           H  
ATOM   7294 2HB  SER A 483     -16.178  -0.863 -50.431  1.00  1.31           H  
ATOM   7295  HG  SER A 483     -16.485   0.528 -52.138  1.00  1.31           H  
ATOM   7296  N   VAL A 484     -18.859  -1.948 -48.719  1.00  1.22           N  
ATOM   7297  CA  VAL A 484     -19.051  -3.185 -47.971  1.00  1.22           C  
ATOM   7298  C   VAL A 484     -20.092  -4.075 -48.654  1.00  1.22           C  
ATOM   7299  O   VAL A 484     -19.871  -5.276 -48.843  1.00  1.22           O  
ATOM   7300  CB  VAL A 484     -19.494  -2.870 -46.533  1.00  1.22           C  
ATOM   7301  CG1 VAL A 484     -19.913  -4.116 -45.823  1.00  1.22           C  
ATOM   7302  CG2 VAL A 484     -18.336  -2.232 -45.773  1.00  1.22           C  
ATOM   7303  H   VAL A 484     -19.039  -1.041 -48.281  1.00  1.22           H  
ATOM   7304  HA  VAL A 484     -18.100  -3.718 -47.935  1.00  1.22           H  
ATOM   7305  HB  VAL A 484     -20.344  -2.192 -46.566  1.00  1.22           H  
ATOM   7306 1HG1 VAL A 484     -20.236  -3.865 -44.821  1.00  1.22           H  
ATOM   7307 2HG1 VAL A 484     -20.736  -4.578 -46.362  1.00  1.22           H  
ATOM   7308 3HG1 VAL A 484     -19.072  -4.803 -45.779  1.00  1.22           H  
ATOM   7309 1HG2 VAL A 484     -18.647  -1.996 -44.758  1.00  1.22           H  
ATOM   7310 2HG2 VAL A 484     -17.498  -2.929 -45.744  1.00  1.22           H  
ATOM   7311 3HG2 VAL A 484     -18.029  -1.322 -46.272  1.00  1.22           H  
ATOM   7312  N   CYS A 485     -21.214  -3.480 -49.062  1.00  1.17           N  
ATOM   7313  CA  CYS A 485     -22.260  -4.250 -49.718  1.00  1.17           C  
ATOM   7314  C   CYS A 485     -21.786  -4.785 -51.071  1.00  1.17           C  
ATOM   7315  O   CYS A 485     -22.019  -5.953 -51.417  1.00  1.17           O  
ATOM   7316  CB  CYS A 485     -23.479  -3.375 -49.951  1.00  1.17           C  
ATOM   7317  SG  CYS A 485     -24.318  -2.866 -48.456  1.00  1.17           S  
ATOM   7318  H   CYS A 485     -21.349  -2.480 -48.893  1.00  1.17           H  
ATOM   7319  HA  CYS A 485     -22.525  -5.082 -49.072  1.00  1.17           H  
ATOM   7320 1HB  CYS A 485     -23.190  -2.479 -50.504  1.00  1.17           H  
ATOM   7321 2HB  CYS A 485     -24.185  -3.913 -50.550  1.00  1.17           H  
ATOM   7322  HG  CYS A 485     -23.363  -1.967 -48.116  1.00  1.17           H  
ATOM   7323  N   ALA A 486     -21.081  -3.925 -51.828  1.00  1.14           N  
ATOM   7324  CA  ALA A 486     -20.546  -4.280 -53.139  1.00  1.14           C  
ATOM   7325  C   ALA A 486     -19.564  -5.422 -53.012  1.00  1.14           C  
ATOM   7326  O   ALA A 486     -19.545  -6.340 -53.842  1.00  1.14           O  
ATOM   7327  CB  ALA A 486     -19.885  -3.076 -53.785  1.00  1.14           C  
ATOM   7328  H   ALA A 486     -20.928  -2.975 -51.486  1.00  1.14           H  
ATOM   7329  HA  ALA A 486     -21.349  -4.607 -53.773  1.00  1.14           H  
ATOM   7330 1HB  ALA A 486     -19.509  -3.347 -54.768  1.00  1.14           H  
ATOM   7331 2HB  ALA A 486     -20.622  -2.277 -53.885  1.00  1.14           H  
ATOM   7332 3HB  ALA A 486     -19.062  -2.734 -53.164  1.00  1.14           H  
ATOM   7333  N   SER A 487     -18.770  -5.397 -51.941  1.00  1.13           N  
ATOM   7334  CA  SER A 487     -17.785  -6.429 -51.717  1.00  1.13           C  
ATOM   7335  C   SER A 487     -18.488  -7.760 -51.473  1.00  1.13           C  
ATOM   7336  O   SER A 487     -18.150  -8.758 -52.108  1.00  1.13           O  
ATOM   7337  CB  SER A 487     -16.908  -6.058 -50.535  1.00  1.13           C  
ATOM   7338  OG  SER A 487     -16.168  -4.890 -50.796  1.00  1.13           O  
ATOM   7339  H   SER A 487     -18.814  -4.616 -51.290  1.00  1.13           H  
ATOM   7340  HA  SER A 487     -17.164  -6.517 -52.605  1.00  1.13           H  
ATOM   7341 1HB  SER A 487     -17.530  -5.905 -49.669  1.00  1.13           H  
ATOM   7342 2HB  SER A 487     -16.234  -6.880 -50.319  1.00  1.13           H  
ATOM   7343  HG  SER A 487     -16.835  -4.177 -50.899  1.00  1.13           H  
ATOM   7344  N   THR A 488     -19.532  -7.768 -50.634  1.00  1.14           N  
ATOM   7345  CA  THR A 488     -20.249  -9.019 -50.371  1.00  1.14           C  
ATOM   7346  C   THR A 488     -20.835  -9.653 -51.617  1.00  1.14           C  
ATOM   7347  O   THR A 488     -20.646 -10.849 -51.875  1.00  1.14           O  
ATOM   7348  CB  THR A 488     -21.415  -8.799 -49.401  1.00  1.14           C  
ATOM   7349  OG1 THR A 488     -20.945  -8.423 -48.133  1.00  1.14           O  
ATOM   7350  CG2 THR A 488     -22.253 -10.029 -49.289  1.00  1.14           C  
ATOM   7351  H   THR A 488     -19.799  -6.912 -50.139  1.00  1.14           H  
ATOM   7352  HA  THR A 488     -19.551  -9.723 -49.929  1.00  1.14           H  
ATOM   7353  HB  THR A 488     -22.016  -7.986 -49.785  1.00  1.14           H  
ATOM   7354  HG1 THR A 488     -21.487  -7.677 -47.757  1.00  1.14           H  
ATOM   7355 1HG2 THR A 488     -23.076  -9.832 -48.614  1.00  1.14           H  
ATOM   7356 2HG2 THR A 488     -22.644 -10.305 -50.264  1.00  1.14           H  
ATOM   7357 3HG2 THR A 488     -21.643 -10.837 -48.907  1.00  1.14           H  
ATOM   7358  N   LEU A 489     -21.558  -8.860 -52.389  1.00  1.16           N  
ATOM   7359  CA  LEU A 489     -22.221  -9.405 -53.555  1.00  1.16           C  
ATOM   7360  C   LEU A 489     -21.196  -9.933 -54.550  1.00  1.16           C  
ATOM   7361  O   LEU A 489     -21.335 -11.049 -55.050  1.00  1.16           O  
ATOM   7362  CB  LEU A 489     -23.118  -8.386 -54.216  1.00  1.16           C  
ATOM   7363  CG  LEU A 489     -24.059  -8.951 -55.311  1.00  1.16           C  
ATOM   7364  CD1 LEU A 489     -25.196  -7.931 -55.577  1.00  1.16           C  
ATOM   7365  CD2 LEU A 489     -23.257  -9.306 -56.565  1.00  1.16           C  
ATOM   7366  H   LEU A 489     -21.662  -7.870 -52.142  1.00  1.16           H  
ATOM   7367  HA  LEU A 489     -22.839 -10.244 -53.236  1.00  1.16           H  
ATOM   7368 1HB  LEU A 489     -23.731  -7.944 -53.454  1.00  1.16           H  
ATOM   7369 2HB  LEU A 489     -22.504  -7.626 -54.641  1.00  1.16           H  
ATOM   7370  HG  LEU A 489     -24.524  -9.858 -54.933  1.00  1.16           H  
ATOM   7371 1HD1 LEU A 489     -25.887  -8.314 -56.311  1.00  1.16           H  
ATOM   7372 2HD1 LEU A 489     -25.729  -7.745 -54.651  1.00  1.16           H  
ATOM   7373 3HD1 LEU A 489     -24.773  -6.998 -55.947  1.00  1.16           H  
ATOM   7374 1HD2 LEU A 489     -23.883  -9.723 -57.309  1.00  1.16           H  
ATOM   7375 2HD2 LEU A 489     -22.809  -8.445 -56.963  1.00  1.16           H  
ATOM   7376 3HD2 LEU A 489     -22.492 -10.028 -56.317  1.00  1.16           H  
ATOM   7377  N   ALA A 490     -20.188  -9.103 -54.878  1.00  1.20           N  
ATOM   7378  CA  ALA A 490     -19.185  -9.488 -55.869  1.00  1.20           C  
ATOM   7379  C   ALA A 490     -18.437 -10.757 -55.433  1.00  1.20           C  
ATOM   7380  O   ALA A 490     -18.129 -11.607 -56.273  1.00  1.20           O  
ATOM   7381  CB  ALA A 490     -18.209  -8.345 -56.089  1.00  1.20           C  
ATOM   7382  H   ALA A 490     -20.099  -8.190 -54.434  1.00  1.20           H  
ATOM   7383  HA  ALA A 490     -19.694  -9.688 -56.806  1.00  1.20           H  
ATOM   7384 1HB  ALA A 490     -17.485  -8.621 -56.850  1.00  1.20           H  
ATOM   7385 2HB  ALA A 490     -18.751  -7.458 -56.417  1.00  1.20           H  
ATOM   7386 3HB  ALA A 490     -17.698  -8.125 -55.157  1.00  1.20           H  
ATOM   7387  N   LEU A 491     -18.162 -10.914 -54.133  1.00  1.23           N  
ATOM   7388  CA  LEU A 491     -17.493 -12.122 -53.653  1.00  1.23           C  
ATOM   7389  C   LEU A 491     -18.339 -13.339 -53.938  1.00  1.23           C  
ATOM   7390  O   LEU A 491     -17.845 -14.327 -54.491  1.00  1.23           O  
ATOM   7391  CB  LEU A 491     -17.257 -11.999 -52.146  1.00  1.23           C  
ATOM   7392  CG  LEU A 491     -16.171 -11.064 -51.737  1.00  1.23           C  
ATOM   7393  CD1 LEU A 491     -16.280 -10.748 -50.304  1.00  1.23           C  
ATOM   7394  CD2 LEU A 491     -14.842 -11.718 -51.985  1.00  1.23           C  
ATOM   7395  H   LEU A 491     -18.405 -10.186 -53.457  1.00  1.23           H  
ATOM   7396  HA  LEU A 491     -16.543 -12.226 -54.167  1.00  1.23           H  
ATOM   7397 1HB  LEU A 491     -18.169 -11.623 -51.706  1.00  1.23           H  
ATOM   7398 2HB  LEU A 491     -17.049 -12.973 -51.730  1.00  1.23           H  
ATOM   7399  HG  LEU A 491     -16.250 -10.173 -52.294  1.00  1.23           H  
ATOM   7400 1HD1 LEU A 491     -15.480 -10.060 -50.030  1.00  1.23           H  
ATOM   7401 2HD1 LEU A 491     -17.240 -10.282 -50.114  1.00  1.23           H  
ATOM   7402 3HD1 LEU A 491     -16.197 -11.632 -49.735  1.00  1.23           H  
ATOM   7403 1HD2 LEU A 491     -14.046 -11.037 -51.686  1.00  1.23           H  
ATOM   7404 2HD2 LEU A 491     -14.776 -12.630 -51.400  1.00  1.23           H  
ATOM   7405 3HD2 LEU A 491     -14.748 -11.950 -53.036  1.00  1.23           H  
ATOM   7406  N   LEU A 492     -19.636 -13.242 -53.663  1.00  1.27           N  
ATOM   7407  CA  LEU A 492     -20.516 -14.365 -53.929  1.00  1.27           C  
ATOM   7408  C   LEU A 492     -20.635 -14.623 -55.429  1.00  1.27           C  
ATOM   7409  O   LEU A 492     -20.599 -15.769 -55.881  1.00  1.27           O  
ATOM   7410  CB  LEU A 492     -21.869 -14.072 -53.311  1.00  1.27           C  
ATOM   7411  CG  LEU A 492     -21.847 -14.053 -51.810  1.00  1.27           C  
ATOM   7412  CD1 LEU A 492     -23.148 -13.539 -51.276  1.00  1.27           C  
ATOM   7413  CD2 LEU A 492     -21.579 -15.457 -51.311  1.00  1.27           C  
ATOM   7414  H   LEU A 492     -20.007 -12.395 -53.222  1.00  1.27           H  
ATOM   7415  HA  LEU A 492     -20.095 -15.252 -53.453  1.00  1.27           H  
ATOM   7416 1HB  LEU A 492     -22.218 -13.099 -53.665  1.00  1.27           H  
ATOM   7417 2HB  LEU A 492     -22.562 -14.844 -53.628  1.00  1.27           H  
ATOM   7418  HG  LEU A 492     -21.063 -13.388 -51.485  1.00  1.27           H  
ATOM   7419 1HD1 LEU A 492     -23.113 -13.516 -50.186  1.00  1.27           H  
ATOM   7420 2HD1 LEU A 492     -23.320 -12.530 -51.656  1.00  1.27           H  
ATOM   7421 3HD1 LEU A 492     -23.940 -14.196 -51.599  1.00  1.27           H  
ATOM   7422 1HD2 LEU A 492     -21.552 -15.458 -50.234  1.00  1.27           H  
ATOM   7423 2HD2 LEU A 492     -22.370 -16.125 -51.648  1.00  1.27           H  
ATOM   7424 3HD2 LEU A 492     -20.625 -15.803 -51.699  1.00  1.27           H  
ATOM   7425  N   ASN A 493     -20.722 -13.549 -56.216  1.00  1.32           N  
ATOM   7426  CA  ASN A 493     -20.804 -13.622 -57.673  1.00  1.32           C  
ATOM   7427  C   ASN A 493     -19.561 -14.281 -58.281  1.00  1.32           C  
ATOM   7428  O   ASN A 493     -19.628 -14.928 -59.322  1.00  1.32           O  
ATOM   7429  CB  ASN A 493     -21.085 -12.249 -58.242  1.00  1.32           C  
ATOM   7430  CG  ASN A 493     -21.313 -12.227 -59.671  1.00  1.32           C  
ATOM   7431  OD1 ASN A 493     -20.574 -11.547 -60.388  1.00  1.32           O  
ATOM   7432  ND2 ASN A 493     -22.292 -12.964 -60.139  1.00  1.32           N  
ATOM   7433  H   ASN A 493     -20.751 -12.628 -55.780  1.00  1.32           H  
ATOM   7434  HA  ASN A 493     -21.652 -14.260 -57.928  1.00  1.32           H  
ATOM   7435 1HB  ASN A 493     -21.960 -11.835 -57.752  1.00  1.32           H  
ATOM   7436 2HB  ASN A 493     -20.250 -11.597 -58.022  1.00  1.32           H  
ATOM   7437 1HD2 ASN A 493     -22.481 -12.987 -61.122  1.00  1.32           H  
ATOM   7438 2HD2 ASN A 493     -22.844 -13.516 -59.515  1.00  1.32           H  
ATOM   7439  N   ALA A 494     -18.420 -14.115 -57.609  1.00  1.37           N  
ATOM   7440  CA  ALA A 494     -17.153 -14.709 -58.020  1.00  1.37           C  
ATOM   7441  C   ALA A 494     -17.023 -16.158 -57.559  1.00  1.37           C  
ATOM   7442  O   ALA A 494     -16.017 -16.805 -57.852  1.00  1.37           O  
ATOM   7443  CB  ALA A 494     -15.997 -13.919 -57.461  1.00  1.37           C  
ATOM   7444  H   ALA A 494     -18.422 -13.518 -56.784  1.00  1.37           H  
ATOM   7445  HA  ALA A 494     -17.109 -14.693 -59.108  1.00  1.37           H  
ATOM   7446 1HB  ALA A 494     -15.066 -14.343 -57.783  1.00  1.37           H  
ATOM   7447 2HB  ALA A 494     -16.072 -12.905 -57.814  1.00  1.37           H  
ATOM   7448 3HB  ALA A 494     -16.045 -13.931 -56.378  1.00  1.37           H  
ATOM   7449  N   GLY A 495     -18.006 -16.665 -56.814  1.00  1.42           N  
ATOM   7450  CA  GLY A 495     -17.925 -18.022 -56.317  1.00  1.42           C  
ATOM   7451  C   GLY A 495     -17.245 -18.184 -54.954  1.00  1.42           C  
ATOM   7452  O   GLY A 495     -16.922 -19.308 -54.566  1.00  1.42           O  
ATOM   7453  H   GLY A 495     -18.838 -16.125 -56.593  1.00  1.42           H  
ATOM   7454 1HA  GLY A 495     -18.932 -18.437 -56.270  1.00  1.42           H  
ATOM   7455 2HA  GLY A 495     -17.381 -18.601 -57.051  1.00  1.42           H  
ATOM   7456  N   VAL A 496     -17.033 -17.091 -54.210  1.00  1.48           N  
ATOM   7457  CA  VAL A 496     -16.379 -17.205 -52.907  1.00  1.48           C  
ATOM   7458  C   VAL A 496     -17.406 -17.660 -51.857  1.00  1.48           C  
ATOM   7459  O   VAL A 496     -18.403 -16.974 -51.632  1.00  1.48           O  
ATOM   7460  CB  VAL A 496     -15.778 -15.851 -52.474  1.00  1.48           C  
ATOM   7461  CG1 VAL A 496     -15.135 -15.955 -51.072  1.00  1.48           C  
ATOM   7462  CG2 VAL A 496     -14.776 -15.370 -53.531  1.00  1.48           C  
ATOM   7463  H   VAL A 496     -17.329 -16.171 -54.538  1.00  1.48           H  
ATOM   7464  HA  VAL A 496     -15.578 -17.915 -53.006  1.00  1.48           H  
ATOM   7465  HB  VAL A 496     -16.578 -15.138 -52.393  1.00  1.48           H  
ATOM   7466 1HG1 VAL A 496     -14.748 -14.982 -50.771  1.00  1.48           H  
ATOM   7467 2HG1 VAL A 496     -15.885 -16.284 -50.356  1.00  1.48           H  
ATOM   7468 3HG1 VAL A 496     -14.317 -16.673 -51.093  1.00  1.48           H  
ATOM   7469 1HG2 VAL A 496     -14.376 -14.404 -53.245  1.00  1.48           H  
ATOM   7470 2HG2 VAL A 496     -13.973 -16.077 -53.616  1.00  1.48           H  
ATOM   7471 3HG2 VAL A 496     -15.286 -15.279 -54.491  1.00  1.48           H  
ATOM   7472  N   PRO A 497     -17.189 -18.780 -51.149  1.00  1.53           N  
ATOM   7473  CA  PRO A 497     -18.126 -19.352 -50.199  1.00  1.53           C  
ATOM   7474  C   PRO A 497     -18.167 -18.604 -48.878  1.00  1.53           C  
ATOM   7475  O   PRO A 497     -17.664 -19.082 -47.861  1.00  1.53           O  
ATOM   7476  CB  PRO A 497     -17.610 -20.787 -50.052  1.00  1.53           C  
ATOM   7477  CG  PRO A 497     -16.116 -20.687 -50.267  1.00  1.53           C  
ATOM   7478  CD  PRO A 497     -15.944 -19.578 -51.316  1.00  1.53           C  
ATOM   7479  HA  PRO A 497     -19.126 -19.356 -50.656  1.00  1.53           H  
ATOM   7480 1HB  PRO A 497     -17.872 -21.174 -49.055  1.00  1.53           H  
ATOM   7481 2HB  PRO A 497     -18.103 -21.440 -50.787  1.00  1.53           H  
ATOM   7482 1HG  PRO A 497     -15.607 -20.497 -49.322  1.00  1.53           H  
ATOM   7483 2HG  PRO A 497     -15.728 -21.654 -50.629  1.00  1.53           H  
ATOM   7484 1HD  PRO A 497     -15.049 -18.992 -51.079  1.00  1.53           H  
ATOM   7485 2HD  PRO A 497     -15.899 -20.030 -52.321  1.00  1.53           H  
ATOM   7486  N   LEU A 498     -18.762 -17.415 -48.907  1.00  1.57           N  
ATOM   7487  CA  LEU A 498     -18.837 -16.583 -47.711  1.00  1.57           C  
ATOM   7488  C   LEU A 498     -19.700 -17.303 -46.700  1.00  1.57           C  
ATOM   7489  O   LEU A 498     -20.656 -17.988 -47.074  1.00  1.57           O  
ATOM   7490  CB  LEU A 498     -19.469 -15.212 -47.969  1.00  1.57           C  
ATOM   7491  CG  LEU A 498     -18.774 -14.332 -48.968  1.00  1.57           C  
ATOM   7492  CD1 LEU A 498     -19.516 -12.992 -49.047  1.00  1.57           C  
ATOM   7493  CD2 LEU A 498     -17.376 -14.183 -48.588  1.00  1.57           C  
ATOM   7494  H   LEU A 498     -19.125 -17.086 -49.800  1.00  1.57           H  
ATOM   7495  HA  LEU A 498     -17.860 -16.443 -47.283  1.00  1.57           H  
ATOM   7496 1HB  LEU A 498     -20.498 -15.338 -48.258  1.00  1.57           H  
ATOM   7497 2HB  LEU A 498     -19.454 -14.676 -47.030  1.00  1.57           H  
ATOM   7498  HG  LEU A 498     -18.824 -14.804 -49.957  1.00  1.57           H  
ATOM   7499 1HD1 LEU A 498     -19.054 -12.348 -49.775  1.00  1.57           H  
ATOM   7500 2HD1 LEU A 498     -20.544 -13.162 -49.321  1.00  1.57           H  
ATOM   7501 3HD1 LEU A 498     -19.490 -12.511 -48.071  1.00  1.57           H  
ATOM   7502 1HD2 LEU A 498     -16.880 -13.589 -49.312  1.00  1.57           H  
ATOM   7503 2HD2 LEU A 498     -17.320 -13.711 -47.611  1.00  1.57           H  
ATOM   7504 3HD2 LEU A 498     -16.918 -15.159 -48.556  1.00  1.57           H  
ATOM   7505  N   LYS A 499     -19.379 -17.163 -45.416  1.00  1.58           N  
ATOM   7506  CA  LYS A 499     -20.207 -17.808 -44.401  1.00  1.58           C  
ATOM   7507  C   LYS A 499     -21.362 -16.903 -43.996  1.00  1.58           C  
ATOM   7508  O   LYS A 499     -22.287 -17.311 -43.291  1.00  1.58           O  
ATOM   7509  CB  LYS A 499     -19.365 -18.242 -43.203  1.00  1.58           C  
ATOM   7510  CG  LYS A 499     -18.374 -19.357 -43.550  1.00  1.58           C  
ATOM   7511  CD  LYS A 499     -17.585 -19.841 -42.338  1.00  1.58           C  
ATOM   7512  CE  LYS A 499     -16.667 -21.001 -42.732  1.00  1.58           C  
ATOM   7513  NZ  LYS A 499     -15.870 -21.538 -41.581  1.00  1.58           N  
ATOM   7514  H   LYS A 499     -18.589 -16.576 -45.138  1.00  1.58           H  
ATOM   7515  HA  LYS A 499     -20.640 -18.710 -44.834  1.00  1.58           H  
ATOM   7516 1HB  LYS A 499     -18.798 -17.385 -42.826  1.00  1.58           H  
ATOM   7517 2HB  LYS A 499     -20.013 -18.592 -42.402  1.00  1.58           H  
ATOM   7518 1HG  LYS A 499     -18.916 -20.201 -43.979  1.00  1.58           H  
ATOM   7519 2HG  LYS A 499     -17.670 -18.987 -44.302  1.00  1.58           H  
ATOM   7520 1HD  LYS A 499     -16.978 -19.022 -41.948  1.00  1.58           H  
ATOM   7521 2HD  LYS A 499     -18.269 -20.174 -41.558  1.00  1.58           H  
ATOM   7522 1HE  LYS A 499     -17.272 -21.806 -43.142  1.00  1.58           H  
ATOM   7523 2HE  LYS A 499     -15.981 -20.652 -43.502  1.00  1.58           H  
ATOM   7524 1HZ  LYS A 499     -15.269 -22.317 -41.933  1.00  1.58           H  
ATOM   7525 2HZ  LYS A 499     -15.283 -20.814 -41.202  1.00  1.58           H  
ATOM   7526 3HZ  LYS A 499     -16.482 -21.884 -40.864  1.00  1.58           H  
ATOM   7527  N   ALA A 500     -21.302 -15.667 -44.461  1.00  1.56           N  
ATOM   7528  CA  ALA A 500     -22.331 -14.684 -44.196  1.00  1.56           C  
ATOM   7529  C   ALA A 500     -22.211 -13.547 -45.199  1.00  1.56           C  
ATOM   7530  O   ALA A 500     -21.187 -13.428 -45.853  1.00  1.56           O  
ATOM   7531  CB  ALA A 500     -22.196 -14.140 -42.784  1.00  1.56           C  
ATOM   7532  H   ALA A 500     -20.505 -15.413 -45.026  1.00  1.56           H  
ATOM   7533  HA  ALA A 500     -23.292 -15.174 -44.315  1.00  1.56           H  
ATOM   7534 1HB  ALA A 500     -22.979 -13.413 -42.606  1.00  1.56           H  
ATOM   7535 2HB  ALA A 500     -22.282 -14.948 -42.061  1.00  1.56           H  
ATOM   7536 3HB  ALA A 500     -21.225 -13.658 -42.673  1.00  1.56           H  
ATOM   7537  N   PRO A 501     -23.281 -12.813 -45.489  1.00  1.52           N  
ATOM   7538  CA  PRO A 501     -23.232 -11.530 -46.155  1.00  1.52           C  
ATOM   7539  C   PRO A 501     -22.815 -10.449 -45.162  1.00  1.52           C  
ATOM   7540  O   PRO A 501     -23.121 -10.585 -43.976  1.00  1.52           O  
ATOM   7541  CB  PRO A 501     -24.671 -11.386 -46.662  1.00  1.52           C  
ATOM   7542  CG  PRO A 501     -25.518 -12.165 -45.646  1.00  1.52           C  
ATOM   7543  CD  PRO A 501     -24.643 -13.326 -45.217  1.00  1.52           C  
ATOM   7544  HA  PRO A 501     -22.512 -11.599 -46.974  1.00  1.52           H  
ATOM   7545 1HB  PRO A 501     -24.933 -10.322 -46.726  1.00  1.52           H  
ATOM   7546 2HB  PRO A 501     -24.751 -11.790 -47.683  1.00  1.52           H  
ATOM   7547 1HG  PRO A 501     -25.813 -11.550 -44.796  1.00  1.52           H  
ATOM   7548 2HG  PRO A 501     -26.450 -12.502 -46.126  1.00  1.52           H  
ATOM   7549 1HD  PRO A 501     -24.801 -13.505 -44.146  1.00  1.52           H  
ATOM   7550 2HD  PRO A 501     -24.849 -14.216 -45.830  1.00  1.52           H  
ATOM   7551  N   VAL A 502     -22.228  -9.340 -45.632  1.00  1.48           N  
ATOM   7552  CA  VAL A 502     -22.023  -8.193 -44.746  1.00  1.48           C  
ATOM   7553  C   VAL A 502     -22.529  -6.909 -45.399  1.00  1.48           C  
ATOM   7554  O   VAL A 502     -22.383  -6.702 -46.612  1.00  1.48           O  
ATOM   7555  CB  VAL A 502     -20.554  -8.070 -44.308  1.00  1.48           C  
ATOM   7556  CG1 VAL A 502     -19.671  -7.895 -45.457  1.00  1.48           C  
ATOM   7557  CG2 VAL A 502     -20.348  -6.923 -43.378  1.00  1.48           C  
ATOM   7558  H   VAL A 502     -21.917  -9.255 -46.594  1.00  1.48           H  
ATOM   7559  HA  VAL A 502     -22.604  -8.364 -43.849  1.00  1.48           H  
ATOM   7560  HB  VAL A 502     -20.290  -8.969 -43.801  1.00  1.48           H  
ATOM   7561 1HG1 VAL A 502     -18.662  -7.826 -45.093  1.00  1.48           H  
ATOM   7562 2HG1 VAL A 502     -19.762  -8.745 -46.111  1.00  1.48           H  
ATOM   7563 3HG1 VAL A 502     -19.923  -6.995 -45.992  1.00  1.48           H  
ATOM   7564 1HG2 VAL A 502     -19.311  -6.895 -43.068  1.00  1.48           H  
ATOM   7565 2HG2 VAL A 502     -20.600  -5.997 -43.852  1.00  1.48           H  
ATOM   7566 3HG2 VAL A 502     -20.955  -7.057 -42.524  1.00  1.48           H  
ATOM   7567  N   ALA A 503     -23.147  -6.063 -44.575  1.00  1.44           N  
ATOM   7568  CA  ALA A 503     -23.745  -4.816 -45.024  1.00  1.44           C  
ATOM   7569  C   ALA A 503     -23.977  -3.859 -43.885  1.00  1.44           C  
ATOM   7570  O   ALA A 503     -23.865  -4.219 -42.715  1.00  1.44           O  
ATOM   7571  CB  ALA A 503     -25.063  -5.084 -45.689  1.00  1.44           C  
ATOM   7572  H   ALA A 503     -23.218  -6.331 -43.589  1.00  1.44           H  
ATOM   7573  HA  ALA A 503     -23.066  -4.351 -45.738  1.00  1.44           H  
ATOM   7574 1HB  ALA A 503     -25.490  -4.162 -46.047  1.00  1.44           H  
ATOM   7575 2HB  ALA A 503     -24.889  -5.745 -46.504  1.00  1.44           H  
ATOM   7576 3HB  ALA A 503     -25.747  -5.536 -44.984  1.00  1.44           H  
ATOM   7577  N   GLY A 504     -24.367  -2.642 -44.209  1.00  1.41           N  
ATOM   7578  CA  GLY A 504     -24.708  -1.746 -43.131  1.00  1.41           C  
ATOM   7579  C   GLY A 504     -25.254  -0.412 -43.566  1.00  1.41           C  
ATOM   7580  O   GLY A 504     -25.288  -0.071 -44.750  1.00  1.41           O  
ATOM   7581  H   GLY A 504     -24.436  -2.347 -45.173  1.00  1.41           H  
ATOM   7582 1HA  GLY A 504     -25.418  -2.231 -42.460  1.00  1.41           H  
ATOM   7583 2HA  GLY A 504     -23.812  -1.565 -42.550  1.00  1.41           H  
ATOM   7584  N   ILE A 505     -25.706   0.315 -42.568  1.00  1.39           N  
ATOM   7585  CA  ILE A 505     -26.295   1.628 -42.690  1.00  1.39           C  
ATOM   7586  C   ILE A 505     -25.447   2.652 -41.958  1.00  1.39           C  
ATOM   7587  O   ILE A 505     -24.956   2.360 -40.865  1.00  1.39           O  
ATOM   7588  CB  ILE A 505     -27.703   1.637 -42.086  1.00  1.39           C  
ATOM   7589  CG1 ILE A 505     -28.636   0.602 -42.720  1.00  1.39           C  
ATOM   7590  CG2 ILE A 505     -28.309   2.962 -42.302  1.00  1.39           C  
ATOM   7591  CD1 ILE A 505     -28.946   0.851 -44.175  1.00  1.39           C  
ATOM   7592  H   ILE A 505     -25.632  -0.083 -41.641  1.00  1.39           H  
ATOM   7593  HA  ILE A 505     -26.346   1.902 -43.743  1.00  1.39           H  
ATOM   7594  HB  ILE A 505     -27.642   1.428 -41.022  1.00  1.39           H  
ATOM   7595 1HG1 ILE A 505     -28.199  -0.392 -42.618  1.00  1.39           H  
ATOM   7596 2HG1 ILE A 505     -29.556   0.628 -42.181  1.00  1.39           H  
ATOM   7597 1HG2 ILE A 505     -29.293   2.969 -41.868  1.00  1.39           H  
ATOM   7598 2HG2 ILE A 505     -27.718   3.730 -41.837  1.00  1.39           H  
ATOM   7599 3HG2 ILE A 505     -28.388   3.174 -43.367  1.00  1.39           H  
ATOM   7600 1HD1 ILE A 505     -29.632   0.103 -44.531  1.00  1.39           H  
ATOM   7601 2HD1 ILE A 505     -29.410   1.835 -44.284  1.00  1.39           H  
ATOM   7602 3HD1 ILE A 505     -28.025   0.816 -44.762  1.00  1.39           H  
ATOM   7603  N   ALA A 506     -25.230   3.810 -42.588  1.00  1.38           N  
ATOM   7604  CA  ALA A 506     -24.544   4.948 -41.970  1.00  1.38           C  
ATOM   7605  C   ALA A 506     -25.596   5.818 -41.259  1.00  1.38           C  
ATOM   7606  O   ALA A 506     -26.166   6.718 -41.892  1.00  1.38           O  
ATOM   7607  CB  ALA A 506     -23.769   5.752 -42.995  1.00  1.38           C  
ATOM   7608  H   ALA A 506     -25.628   3.932 -43.509  1.00  1.38           H  
ATOM   7609  HA  ALA A 506     -23.846   4.573 -41.226  1.00  1.38           H  
ATOM   7610 1HB  ALA A 506     -23.264   6.581 -42.495  1.00  1.38           H  
ATOM   7611 2HB  ALA A 506     -23.023   5.114 -43.478  1.00  1.38           H  
ATOM   7612 3HB  ALA A 506     -24.448   6.142 -43.749  1.00  1.38           H  
ATOM   7613  N   MET A 507     -25.945   5.426 -40.023  1.00  1.38           N  
ATOM   7614  CA  MET A 507     -27.018   6.004 -39.195  1.00  1.38           C  
ATOM   7615  C   MET A 507     -26.557   7.156 -38.344  1.00  1.38           C  
ATOM   7616  O   MET A 507     -25.366   7.433 -38.264  1.00  1.38           O  
ATOM   7617  CB  MET A 507     -27.637   4.982 -38.250  1.00  1.38           C  
ATOM   7618  CG  MET A 507     -28.367   3.936 -38.911  1.00  1.38           C  
ATOM   7619  SD  MET A 507     -29.221   2.924 -37.830  1.00  1.38           S  
ATOM   7620  CE  MET A 507     -30.191   2.079 -39.050  1.00  1.38           C  
ATOM   7621  H   MET A 507     -25.387   4.681 -39.608  1.00  1.38           H  
ATOM   7622  HA  MET A 507     -27.797   6.378 -39.861  1.00  1.38           H  
ATOM   7623 1HB  MET A 507     -26.858   4.511 -37.660  1.00  1.38           H  
ATOM   7624 2HB  MET A 507     -28.323   5.473 -37.559  1.00  1.38           H  
ATOM   7625 1HG  MET A 507     -29.047   4.352 -39.576  1.00  1.38           H  
ATOM   7626 2HG  MET A 507     -27.667   3.325 -39.463  1.00  1.38           H  
ATOM   7627 1HE  MET A 507     -30.830   1.364 -38.570  1.00  1.38           H  
ATOM   7628 2HE  MET A 507     -30.788   2.767 -39.572  1.00  1.38           H  
ATOM   7629 3HE  MET A 507     -29.540   1.573 -39.743  1.00  1.38           H  
ATOM   7630  N   GLY A 508     -27.482   7.841 -37.685  1.00  1.40           N  
ATOM   7631  CA  GLY A 508     -27.004   8.898 -36.812  1.00  1.40           C  
ATOM   7632  C   GLY A 508     -27.968   9.382 -35.753  1.00  1.40           C  
ATOM   7633  O   GLY A 508     -29.043   8.832 -35.547  1.00  1.40           O  
ATOM   7634  H   GLY A 508     -28.473   7.623 -37.807  1.00  1.40           H  
ATOM   7635 1HA  GLY A 508     -26.089   8.559 -36.328  1.00  1.40           H  
ATOM   7636 2HA  GLY A 508     -26.725   9.746 -37.425  1.00  1.40           H  
ATOM   7637  N   LEU A 509     -27.537  10.412 -35.053  1.00  1.46           N  
ATOM   7638  CA  LEU A 509     -28.260  11.008 -33.959  1.00  1.46           C  
ATOM   7639  C   LEU A 509     -28.303  12.492 -34.069  1.00  1.46           C  
ATOM   7640  O   LEU A 509     -27.292  13.149 -34.359  1.00  1.46           O  
ATOM   7641  CB  LEU A 509     -27.609  10.710 -32.606  1.00  1.46           C  
ATOM   7642  CG  LEU A 509     -27.608   9.308 -32.125  1.00  1.46           C  
ATOM   7643  CD1 LEU A 509     -26.709   9.241 -30.935  1.00  1.46           C  
ATOM   7644  CD2 LEU A 509     -29.001   8.916 -31.768  1.00  1.46           C  
ATOM   7645  H   LEU A 509     -26.657  10.816 -35.319  1.00  1.46           H  
ATOM   7646  HA  LEU A 509     -29.272  10.626 -33.969  1.00  1.46           H  
ATOM   7647 1HB  LEU A 509     -26.574  11.044 -32.638  1.00  1.46           H  
ATOM   7648 2HB  LEU A 509     -28.127  11.302 -31.851  1.00  1.46           H  
ATOM   7649  HG  LEU A 509     -27.250   8.644 -32.888  1.00  1.46           H  
ATOM   7650 1HD1 LEU A 509     -26.696   8.220 -30.553  1.00  1.46           H  
ATOM   7651 2HD1 LEU A 509     -25.704   9.544 -31.196  1.00  1.46           H  
ATOM   7652 3HD1 LEU A 509     -27.086   9.919 -30.185  1.00  1.46           H  
ATOM   7653 1HD2 LEU A 509     -29.023   7.891 -31.397  1.00  1.46           H  
ATOM   7654 2HD2 LEU A 509     -29.386   9.590 -31.012  1.00  1.46           H  
ATOM   7655 3HD2 LEU A 509     -29.597   8.999 -32.638  1.00  1.46           H  
ATOM   7656  N   VAL A 510     -29.469  12.998 -33.754  1.00  1.60           N  
ATOM   7657  CA  VAL A 510     -29.747  14.411 -33.702  1.00  1.60           C  
ATOM   7658  C   VAL A 510     -30.289  14.754 -32.329  1.00  1.60           C  
ATOM   7659  O   VAL A 510     -31.066  13.993 -31.745  1.00  1.60           O  
ATOM   7660  CB  VAL A 510     -30.695  14.804 -34.835  1.00  1.60           C  
ATOM   7661  CG1 VAL A 510     -31.045  16.265 -34.740  1.00  1.60           C  
ATOM   7662  CG2 VAL A 510     -29.995  14.497 -36.158  1.00  1.60           C  
ATOM   7663  H   VAL A 510     -30.224  12.336 -33.557  1.00  1.60           H  
ATOM   7664  HA  VAL A 510     -28.813  14.960 -33.851  1.00  1.60           H  
ATOM   7665  HB  VAL A 510     -31.602  14.246 -34.767  1.00  1.60           H  
ATOM   7666 1HG1 VAL A 510     -31.706  16.549 -35.553  1.00  1.60           H  
ATOM   7667 2HG1 VAL A 510     -31.535  16.468 -33.796  1.00  1.60           H  
ATOM   7668 3HG1 VAL A 510     -30.119  16.831 -34.803  1.00  1.60           H  
ATOM   7669 1HG2 VAL A 510     -30.606  14.757 -36.978  1.00  1.60           H  
ATOM   7670 2HG2 VAL A 510     -29.074  15.075 -36.215  1.00  1.60           H  
ATOM   7671 3HG2 VAL A 510     -29.761  13.444 -36.224  1.00  1.60           H  
ATOM   7672  N   SER A 511     -29.827  15.859 -31.765  1.00  1.84           N  
ATOM   7673  CA  SER A 511     -30.282  16.241 -30.441  1.00  1.84           C  
ATOM   7674  C   SER A 511     -30.475  17.741 -30.313  1.00  1.84           C  
ATOM   7675  O   SER A 511     -29.936  18.513 -31.111  1.00  1.84           O  
ATOM   7676  CB  SER A 511     -29.278  15.758 -29.411  1.00  1.84           C  
ATOM   7677  OG  SER A 511     -28.046  16.395 -29.587  1.00  1.84           O  
ATOM   7678  H   SER A 511     -29.171  16.444 -32.267  1.00  1.84           H  
ATOM   7679  HA  SER A 511     -31.242  15.763 -30.268  1.00  1.84           H  
ATOM   7680 1HB  SER A 511     -29.655  15.951 -28.406  1.00  1.84           H  
ATOM   7681 2HB  SER A 511     -29.153  14.683 -29.511  1.00  1.84           H  
ATOM   7682  HG  SER A 511     -28.149  17.270 -29.207  1.00  1.84           H  
ATOM   7683  N   ASP A 512     -31.252  18.133 -29.298  1.00  2.26           N  
ATOM   7684  CA  ASP A 512     -31.551  19.545 -29.017  1.00  2.26           C  
ATOM   7685  C   ASP A 512     -31.811  19.797 -27.532  1.00  2.26           C  
ATOM   7686  O   ASP A 512     -32.664  19.157 -26.912  1.00  2.26           O  
ATOM   7687  CB  ASP A 512     -32.739  20.032 -29.851  1.00  2.26           C  
ATOM   7688  CG  ASP A 512     -33.023  21.536 -29.789  1.00  2.26           C  
ATOM   7689  OD1 ASP A 512     -32.155  22.276 -29.403  1.00  2.26           O  
ATOM   7690  OD2 ASP A 512     -34.134  21.921 -30.134  1.00  2.26           O  
ATOM   7691  H   ASP A 512     -31.644  17.389 -28.718  1.00  2.26           H  
ATOM   7692  HA  ASP A 512     -30.681  20.136 -29.303  1.00  2.26           H  
ATOM   7693 1HB  ASP A 512     -32.529  19.812 -30.886  1.00  2.26           H  
ATOM   7694 2HB  ASP A 512     -33.632  19.495 -29.559  1.00  2.26           H  
ATOM   7695  N   ASP A 513     -31.013  20.688 -26.955  1.00  2.93           N  
ATOM   7696  CA  ASP A 513     -31.085  21.047 -25.538  1.00  2.93           C  
ATOM   7697  C   ASP A 513     -32.131  22.147 -25.330  1.00  2.93           C  
ATOM   7698  O   ASP A 513     -31.867  23.321 -25.596  1.00  2.93           O  
ATOM   7699  CB  ASP A 513     -29.673  21.477 -25.082  1.00  2.93           C  
ATOM   7700  CG  ASP A 513     -29.499  21.842 -23.605  1.00  2.93           C  
ATOM   7701  OD1 ASP A 513     -30.459  22.098 -22.960  1.00  2.93           O  
ATOM   7702  OD2 ASP A 513     -28.375  21.813 -23.138  1.00  2.93           O  
ATOM   7703  H   ASP A 513     -30.351  21.175 -27.545  1.00  2.93           H  
ATOM   7704  HA  ASP A 513     -31.404  20.181 -24.972  1.00  2.93           H  
ATOM   7705 1HB  ASP A 513     -28.975  20.675 -25.312  1.00  2.93           H  
ATOM   7706 2HB  ASP A 513     -29.367  22.340 -25.673  1.00  2.93           H  
ATOM   7707  N   VAL A 514     -33.338  21.761 -24.886  1.00  3.95           N  
ATOM   7708  CA  VAL A 514     -34.436  22.711 -24.816  1.00  3.95           C  
ATOM   7709  C   VAL A 514     -34.748  23.178 -23.391  1.00  3.95           C  
ATOM   7710  O   VAL A 514     -35.024  22.387 -22.487  1.00  3.95           O  
ATOM   7711  CB  VAL A 514     -35.704  22.078 -25.414  1.00  3.95           C  
ATOM   7712  CG1 VAL A 514     -36.848  23.078 -25.349  1.00  3.95           C  
ATOM   7713  CG2 VAL A 514     -35.427  21.609 -26.849  1.00  3.95           C  
ATOM   7714  H   VAL A 514     -33.522  20.790 -24.633  1.00  3.95           H  
ATOM   7715  HA  VAL A 514     -34.170  23.581 -25.417  1.00  3.95           H  
ATOM   7716  HB  VAL A 514     -35.990  21.216 -24.804  1.00  3.95           H  
ATOM   7717 1HG1 VAL A 514     -37.756  22.623 -25.742  1.00  3.95           H  
ATOM   7718 2HG1 VAL A 514     -37.009  23.377 -24.328  1.00  3.95           H  
ATOM   7719 3HG1 VAL A 514     -36.598  23.957 -25.939  1.00  3.95           H  
ATOM   7720 1HG2 VAL A 514     -36.320  21.150 -27.261  1.00  3.95           H  
ATOM   7721 2HG2 VAL A 514     -35.138  22.460 -27.469  1.00  3.95           H  
ATOM   7722 3HG2 VAL A 514     -34.618  20.881 -26.845  1.00  3.95           H  
ATOM   7723  N   ASP A 515     -34.704  24.488 -23.194  1.00  5.27           N  
ATOM   7724  CA  ASP A 515     -34.972  25.082 -21.888  1.00  5.27           C  
ATOM   7725  C   ASP A 515     -36.488  25.315 -21.763  1.00  5.27           C  
ATOM   7726  O   ASP A 515     -37.032  26.196 -22.435  1.00  5.27           O  
ATOM   7727  CB  ASP A 515     -34.153  26.382 -21.768  1.00  5.27           C  
ATOM   7728  CG  ASP A 515     -34.188  27.118 -20.411  1.00  5.27           C  
ATOM   7729  OD1 ASP A 515     -34.920  26.738 -19.552  1.00  5.27           O  
ATOM   7730  OD2 ASP A 515     -33.445  28.067 -20.272  1.00  5.27           O  
ATOM   7731  H   ASP A 515     -34.466  25.087 -23.972  1.00  5.27           H  
ATOM   7732  HA  ASP A 515     -34.663  24.389 -21.109  1.00  5.27           H  
ATOM   7733 1HB  ASP A 515     -33.108  26.156 -21.995  1.00  5.27           H  
ATOM   7734 2HB  ASP A 515     -34.495  27.082 -22.531  1.00  5.27           H  
ATOM   7735  N   VAL A 516     -37.178  24.476 -20.975  1.00  6.62           N  
ATOM   7736  CA  VAL A 516     -38.632  24.534 -20.868  1.00  6.62           C  
ATOM   7737  C   VAL A 516     -39.084  25.038 -19.505  1.00  6.62           C  
ATOM   7738  O   VAL A 516     -39.039  24.305 -18.516  1.00  6.62           O  
ATOM   7739  CB  VAL A 516     -39.227  23.120 -21.026  1.00  6.62           C  
ATOM   7740  CG1 VAL A 516     -40.739  23.196 -20.920  1.00  6.62           C  
ATOM   7741  CG2 VAL A 516     -38.773  22.502 -22.321  1.00  6.62           C  
ATOM   7742  H   VAL A 516     -36.696  23.770 -20.421  1.00  6.62           H  
ATOM   7743  HA  VAL A 516     -39.018  25.196 -21.642  1.00  6.62           H  
ATOM   7744  HB  VAL A 516     -38.877  22.494 -20.200  1.00  6.62           H  
ATOM   7745 1HG1 VAL A 516     -41.159  22.193 -21.000  1.00  6.62           H  
ATOM   7746 2HG1 VAL A 516     -41.016  23.630 -19.955  1.00  6.62           H  
ATOM   7747 3HG1 VAL A 516     -41.132  23.821 -21.720  1.00  6.62           H  
ATOM   7748 1HG2 VAL A 516     -39.183  21.492 -22.407  1.00  6.62           H  
ATOM   7749 2HG2 VAL A 516     -39.116  23.110 -23.154  1.00  6.62           H  
ATOM   7750 3HG2 VAL A 516     -37.685  22.446 -22.322  1.00  6.62           H  
ATOM   7751  N   ASP A 517     -39.588  26.261 -19.437  1.00  7.47           N  
ATOM   7752  CA  ASP A 517     -39.968  26.805 -18.138  1.00  7.47           C  
ATOM   7753  C   ASP A 517     -38.837  26.579 -17.109  1.00  7.47           C  
ATOM   7754  O   ASP A 517     -37.764  27.162 -17.239  1.00  7.47           O  
ATOM   7755  CB  ASP A 517     -41.297  26.191 -17.669  1.00  7.47           C  
ATOM   7756  CG  ASP A 517     -42.467  26.537 -18.605  1.00  7.47           C  
ATOM   7757  OD1 ASP A 517     -42.524  27.650 -19.075  1.00  7.47           O  
ATOM   7758  OD2 ASP A 517     -43.279  25.676 -18.847  1.00  7.47           O  
ATOM   7759  H   ASP A 517     -39.643  26.828 -20.272  1.00  7.47           H  
ATOM   7760  HA  ASP A 517     -40.115  27.879 -18.245  1.00  7.47           H  
ATOM   7761 1HB  ASP A 517     -41.218  25.108 -17.605  1.00  7.47           H  
ATOM   7762 2HB  ASP A 517     -41.537  26.567 -16.674  1.00  7.47           H  
ATOM   7763  N   GLY A 518     -39.094  25.780 -16.066  1.00  7.38           N  
ATOM   7764  CA  GLY A 518     -38.117  25.526 -15.001  1.00  7.38           C  
ATOM   7765  C   GLY A 518     -37.266  24.249 -15.175  1.00  7.38           C  
ATOM   7766  O   GLY A 518     -36.565  23.849 -14.242  1.00  7.38           O  
ATOM   7767  H   GLY A 518     -39.986  25.316 -16.018  1.00  7.38           H  
ATOM   7768 1HA  GLY A 518     -37.450  26.385 -14.926  1.00  7.38           H  
ATOM   7769 2HA  GLY A 518     -38.646  25.469 -14.052  1.00  7.38           H  
ATOM   7770  N   LYS A 519     -37.344  23.593 -16.337  1.00  6.37           N  
ATOM   7771  CA  LYS A 519     -36.642  22.326 -16.564  1.00  6.37           C  
ATOM   7772  C   LYS A 519     -35.973  22.200 -17.937  1.00  6.37           C  
ATOM   7773  O   LYS A 519     -36.583  22.444 -18.976  1.00  6.37           O  
ATOM   7774  CB  LYS A 519     -37.634  21.173 -16.421  1.00  6.37           C  
ATOM   7775  CG  LYS A 519     -37.040  19.773 -16.567  1.00  6.37           C  
ATOM   7776  CD  LYS A 519     -38.117  18.712 -16.404  1.00  6.37           C  
ATOM   7777  CE  LYS A 519     -37.557  17.313 -16.564  1.00  6.37           C  
ATOM   7778  NZ  LYS A 519     -38.628  16.282 -16.465  1.00  6.37           N  
ATOM   7779  H   LYS A 519     -37.929  23.970 -17.080  1.00  6.37           H  
ATOM   7780  HA  LYS A 519     -35.863  22.226 -15.808  1.00  6.37           H  
ATOM   7781 1HB  LYS A 519     -38.119  21.232 -15.448  1.00  6.37           H  
ATOM   7782 2HB  LYS A 519     -38.412  21.278 -17.183  1.00  6.37           H  
ATOM   7783 1HG  LYS A 519     -36.593  19.661 -17.556  1.00  6.37           H  
ATOM   7784 2HG  LYS A 519     -36.263  19.620 -15.821  1.00  6.37           H  
ATOM   7785 1HD  LYS A 519     -38.585  18.805 -15.424  1.00  6.37           H  
ATOM   7786 2HD  LYS A 519     -38.880  18.862 -17.173  1.00  6.37           H  
ATOM   7787 1HE  LYS A 519     -37.075  17.232 -17.534  1.00  6.37           H  
ATOM   7788 2HE  LYS A 519     -36.817  17.132 -15.787  1.00  6.37           H  
ATOM   7789 1HZ  LYS A 519     -38.225  15.364 -16.578  1.00  6.37           H  
ATOM   7790 2HZ  LYS A 519     -39.076  16.345 -15.564  1.00  6.37           H  
ATOM   7791 3HZ  LYS A 519     -39.317  16.443 -17.197  1.00  6.37           H  
ATOM   7792  N   VAL A 520     -34.725  21.754 -17.951  1.00  4.92           N  
ATOM   7793  CA  VAL A 520     -34.070  21.524 -19.232  1.00  4.92           C  
ATOM   7794  C   VAL A 520     -34.301  20.094 -19.694  1.00  4.92           C  
ATOM   7795  O   VAL A 520     -34.100  19.145 -18.931  1.00  4.92           O  
ATOM   7796  CB  VAL A 520     -32.572  21.829 -19.156  1.00  4.92           C  
ATOM   7797  CG1 VAL A 520     -31.914  21.494 -20.490  1.00  4.92           C  
ATOM   7798  CG2 VAL A 520     -32.390  23.306 -18.816  1.00  4.92           C  
ATOM   7799  H   VAL A 520     -34.238  21.569 -17.085  1.00  4.92           H  
ATOM   7800  HA  VAL A 520     -34.506  22.193 -19.973  1.00  4.92           H  
ATOM   7801  HB  VAL A 520     -32.110  21.211 -18.389  1.00  4.92           H  
ATOM   7802 1HG1 VAL A 520     -30.846  21.713 -20.443  1.00  4.92           H  
ATOM   7803 2HG1 VAL A 520     -32.047  20.439 -20.723  1.00  4.92           H  
ATOM   7804 3HG1 VAL A 520     -32.365  22.094 -21.285  1.00  4.92           H  
ATOM   7805 1HG2 VAL A 520     -31.328  23.539 -18.758  1.00  4.92           H  
ATOM   7806 2HG2 VAL A 520     -32.851  23.917 -19.592  1.00  4.92           H  
ATOM   7807 3HG2 VAL A 520     -32.862  23.525 -17.858  1.00  4.92           H  
ATOM   7808  N   GLU A 521     -34.753  19.952 -20.935  1.00  3.57           N  
ATOM   7809  CA  GLU A 521     -35.040  18.653 -21.512  1.00  3.57           C  
ATOM   7810  C   GLU A 521     -34.290  18.449 -22.819  1.00  3.57           C  
ATOM   7811  O   GLU A 521     -34.493  19.182 -23.789  1.00  3.57           O  
ATOM   7812  CB  GLU A 521     -36.549  18.504 -21.749  1.00  3.57           C  
ATOM   7813  CG  GLU A 521     -37.397  18.477 -20.468  1.00  3.57           C  
ATOM   7814  CD  GLU A 521     -38.880  18.300 -20.720  1.00  3.57           C  
ATOM   7815  OE1 GLU A 521     -39.274  18.269 -21.861  1.00  3.57           O  
ATOM   7816  OE2 GLU A 521     -39.613  18.152 -19.762  1.00  3.57           O  
ATOM   7817  H   GLU A 521     -34.891  20.787 -21.503  1.00  3.57           H  
ATOM   7818  HA  GLU A 521     -34.717  17.883 -20.813  1.00  3.57           H  
ATOM   7819 1HB  GLU A 521     -36.899  19.338 -22.361  1.00  3.57           H  
ATOM   7820 2HB  GLU A 521     -36.741  17.585 -22.304  1.00  3.57           H  
ATOM   7821 1HG  GLU A 521     -37.044  17.666 -19.841  1.00  3.57           H  
ATOM   7822 2HG  GLU A 521     -37.242  19.413 -19.928  1.00  3.57           H  
ATOM   7823  N   LYS A 522     -33.415  17.451 -22.848  1.00  2.58           N  
ATOM   7824  CA  LYS A 522     -32.662  17.201 -24.064  1.00  2.58           C  
ATOM   7825  C   LYS A 522     -33.382  16.172 -24.918  1.00  2.58           C  
ATOM   7826  O   LYS A 522     -33.723  15.085 -24.445  1.00  2.58           O  
ATOM   7827  CB  LYS A 522     -31.235  16.755 -23.741  1.00  2.58           C  
ATOM   7828  CG  LYS A 522     -30.379  17.849 -23.082  1.00  2.58           C  
ATOM   7829  CD  LYS A 522     -28.955  17.394 -22.810  1.00  2.58           C  
ATOM   7830  CE  LYS A 522     -28.122  18.547 -22.233  1.00  2.58           C  
ATOM   7831  NZ  LYS A 522     -26.716  18.147 -21.951  1.00  2.58           N  
ATOM   7832  H   LYS A 522     -33.276  16.873 -22.031  1.00  2.58           H  
ATOM   7833  HA  LYS A 522     -32.606  18.122 -24.638  1.00  2.58           H  
ATOM   7834 1HB  LYS A 522     -31.259  15.893 -23.076  1.00  2.58           H  
ATOM   7835 2HB  LYS A 522     -30.738  16.447 -24.664  1.00  2.58           H  
ATOM   7836 1HG  LYS A 522     -30.328  18.705 -23.729  1.00  2.58           H  
ATOM   7837 2HG  LYS A 522     -30.839  18.161 -22.145  1.00  2.58           H  
ATOM   7838 1HD  LYS A 522     -28.962  16.563 -22.102  1.00  2.58           H  
ATOM   7839 2HD  LYS A 522     -28.494  17.052 -23.739  1.00  2.58           H  
ATOM   7840 1HE  LYS A 522     -28.111  19.358 -22.949  1.00  2.58           H  
ATOM   7841 2HE  LYS A 522     -28.586  18.896 -21.311  1.00  2.58           H  
ATOM   7842 1HZ  LYS A 522     -26.213  18.942 -21.581  1.00  2.58           H  
ATOM   7843 2HZ  LYS A 522     -26.706  17.398 -21.280  1.00  2.58           H  
ATOM   7844 3HZ  LYS A 522     -26.265  17.835 -22.812  1.00  2.58           H  
ATOM   7845  N   ARG A 523     -33.638  16.529 -26.166  1.00  1.95           N  
ATOM   7846  CA  ARG A 523     -34.302  15.624 -27.084  1.00  1.95           C  
ATOM   7847  C   ARG A 523     -33.261  14.839 -27.845  1.00  1.95           C  
ATOM   7848  O   ARG A 523     -32.203  15.388 -28.163  1.00  1.95           O  
ATOM   7849  CB  ARG A 523     -35.186  16.383 -28.059  1.00  1.95           C  
ATOM   7850  CG  ARG A 523     -36.340  17.136 -27.421  1.00  1.95           C  
ATOM   7851  CD  ARG A 523     -37.255  17.749 -28.442  1.00  1.95           C  
ATOM   7852  NE  ARG A 523     -36.654  18.857 -29.180  1.00  1.95           N  
ATOM   7853  CZ  ARG A 523     -37.231  19.440 -30.254  1.00  1.95           C  
ATOM   7854  NH1 ARG A 523     -38.403  18.986 -30.694  1.00  1.95           N  
ATOM   7855  NH2 ARG A 523     -36.641  20.457 -30.865  1.00  1.95           N  
ATOM   7856  H   ARG A 523     -33.354  17.457 -26.480  1.00  1.95           H  
ATOM   7857  HA  ARG A 523     -34.919  14.929 -26.514  1.00  1.95           H  
ATOM   7858 1HB  ARG A 523     -34.582  17.109 -28.604  1.00  1.95           H  
ATOM   7859 2HB  ARG A 523     -35.603  15.689 -28.787  1.00  1.95           H  
ATOM   7860 1HG  ARG A 523     -36.919  16.453 -26.799  1.00  1.95           H  
ATOM   7861 2HG  ARG A 523     -35.936  17.941 -26.795  1.00  1.95           H  
ATOM   7862 1HD  ARG A 523     -37.545  16.984 -29.165  1.00  1.95           H  
ATOM   7863 2HD  ARG A 523     -38.148  18.123 -27.941  1.00  1.95           H  
ATOM   7864  HE  ARG A 523     -35.761  19.226 -28.858  1.00  1.95           H  
ATOM   7865 1HH1 ARG A 523     -38.851  18.209 -30.226  1.00  1.95           H  
ATOM   7866 2HH1 ARG A 523     -38.860  19.405 -31.513  1.00  1.95           H  
ATOM   7867 1HH2 ARG A 523     -35.728  20.830 -30.536  1.00  1.95           H  
ATOM   7868 2HH2 ARG A 523     -37.085  20.892 -31.650  1.00  1.95           H  
ATOM   7869  N   TYR A 524     -33.560  13.573 -28.145  1.00  1.60           N  
ATOM   7870  CA  TYR A 524     -32.669  12.748 -28.956  1.00  1.60           C  
ATOM   7871  C   TYR A 524     -33.476  11.949 -29.973  1.00  1.60           C  
ATOM   7872  O   TYR A 524     -34.547  11.434 -29.642  1.00  1.60           O  
ATOM   7873  CB  TYR A 524     -31.896  11.755 -28.078  1.00  1.60           C  
ATOM   7874  CG  TYR A 524     -31.095  12.388 -26.948  1.00  1.60           C  
ATOM   7875  CD1 TYR A 524     -31.699  12.579 -25.712  1.00  1.60           C  
ATOM   7876  CD2 TYR A 524     -29.788  12.785 -27.135  1.00  1.60           C  
ATOM   7877  CE1 TYR A 524     -31.001  13.154 -24.678  1.00  1.60           C  
ATOM   7878  CE2 TYR A 524     -29.102  13.367 -26.087  1.00  1.60           C  
ATOM   7879  CZ  TYR A 524     -29.697  13.548 -24.873  1.00  1.60           C  
ATOM   7880  OH  TYR A 524     -28.989  14.127 -23.837  1.00  1.60           O  
ATOM   7881  H   TYR A 524     -34.433  13.180 -27.823  1.00  1.60           H  
ATOM   7882  HA  TYR A 524     -31.975  13.390 -29.496  1.00  1.60           H  
ATOM   7883 1HB  TYR A 524     -32.592  11.039 -27.640  1.00  1.60           H  
ATOM   7884 2HB  TYR A 524     -31.207  11.191 -28.705  1.00  1.60           H  
ATOM   7885  HD1 TYR A 524     -32.735  12.274 -25.557  1.00  1.60           H  
ATOM   7886  HD2 TYR A 524     -29.306  12.645 -28.103  1.00  1.60           H  
ATOM   7887  HE1 TYR A 524     -31.484  13.300 -23.711  1.00  1.60           H  
ATOM   7888  HE2 TYR A 524     -28.094  13.689 -26.212  1.00  1.60           H  
ATOM   7889  HH  TYR A 524     -28.064  14.259 -24.102  1.00  1.60           H  
ATOM   7890  N   VAL A 525     -32.932  11.771 -31.171  1.00  1.44           N  
ATOM   7891  CA  VAL A 525     -33.576  10.902 -32.155  1.00  1.44           C  
ATOM   7892  C   VAL A 525     -32.553  10.148 -32.997  1.00  1.44           C  
ATOM   7893  O   VAL A 525     -31.549  10.725 -33.426  1.00  1.44           O  
ATOM   7894  CB  VAL A 525     -34.441  11.752 -33.084  1.00  1.44           C  
ATOM   7895  CG1 VAL A 525     -33.581  12.669 -33.780  1.00  1.44           C  
ATOM   7896  CG2 VAL A 525     -35.169  10.927 -34.067  1.00  1.44           C  
ATOM   7897  H   VAL A 525     -32.086  12.287 -31.405  1.00  1.44           H  
ATOM   7898  HA  VAL A 525     -34.202  10.180 -31.629  1.00  1.44           H  
ATOM   7899  HB  VAL A 525     -35.151  12.324 -32.487  1.00  1.44           H  
ATOM   7900 1HG1 VAL A 525     -34.186  13.273 -34.414  1.00  1.44           H  
ATOM   7901 2HG1 VAL A 525     -33.055  13.275 -33.075  1.00  1.44           H  
ATOM   7902 3HG1 VAL A 525     -32.879  12.111 -34.354  1.00  1.44           H  
ATOM   7903 1HG2 VAL A 525     -35.764  11.583 -34.705  1.00  1.44           H  
ATOM   7904 2HG2 VAL A 525     -34.462  10.382 -34.677  1.00  1.44           H  
ATOM   7905 3HG2 VAL A 525     -35.824  10.230 -33.553  1.00  1.44           H  
ATOM   7906  N   ALA A 526     -32.830   8.867 -33.260  1.00  1.40           N  
ATOM   7907  CA  ALA A 526     -31.963   8.045 -34.105  1.00  1.40           C  
ATOM   7908  C   ALA A 526     -32.501   7.952 -35.519  1.00  1.40           C  
ATOM   7909  O   ALA A 526     -33.643   7.547 -35.731  1.00  1.40           O  
ATOM   7910  CB  ALA A 526     -31.795   6.665 -33.507  1.00  1.40           C  
ATOM   7911  H   ALA A 526     -33.667   8.457 -32.873  1.00  1.40           H  
ATOM   7912  HA  ALA A 526     -31.001   8.524 -34.169  1.00  1.40           H  
ATOM   7913 1HB  ALA A 526     -31.119   6.088 -34.133  1.00  1.40           H  
ATOM   7914 2HB  ALA A 526     -31.370   6.750 -32.508  1.00  1.40           H  
ATOM   7915 3HB  ALA A 526     -32.757   6.166 -33.453  1.00  1.40           H  
ATOM   7916  N   LEU A 527     -31.649   8.330 -36.467  1.00  1.46           N  
ATOM   7917  CA  LEU A 527     -31.940   8.413 -37.896  1.00  1.46           C  
ATOM   7918  C   LEU A 527     -31.358   7.277 -38.700  1.00  1.46           C  
ATOM   7919  O   LEU A 527     -30.156   7.010 -38.616  1.00  1.46           O  
ATOM   7920  CB  LEU A 527     -31.312   9.691 -38.473  1.00  1.46           C  
ATOM   7921  CG  LEU A 527     -32.049  10.990 -38.274  1.00  1.46           C  
ATOM   7922  CD1 LEU A 527     -32.095  11.322 -36.806  1.00  1.46           C  
ATOM   7923  CD2 LEU A 527     -31.342  12.088 -39.043  1.00  1.46           C  
ATOM   7924  H   LEU A 527     -30.720   8.596 -36.156  1.00  1.46           H  
ATOM   7925  HA  LEU A 527     -33.016   8.409 -38.040  1.00  1.46           H  
ATOM   7926 1HB  LEU A 527     -30.328   9.812 -38.021  1.00  1.46           H  
ATOM   7927 2HB  LEU A 527     -31.173   9.549 -39.546  1.00  1.46           H  
ATOM   7928  HG  LEU A 527     -33.056  10.891 -38.647  1.00  1.46           H  
ATOM   7929 1HD1 LEU A 527     -32.619  12.248 -36.672  1.00  1.46           H  
ATOM   7930 2HD1 LEU A 527     -32.610  10.550 -36.274  1.00  1.46           H  
ATOM   7931 3HD1 LEU A 527     -31.086  11.420 -36.409  1.00  1.46           H  
ATOM   7932 1HD2 LEU A 527     -31.873  13.026 -38.911  1.00  1.46           H  
ATOM   7933 2HD2 LEU A 527     -30.321  12.198 -38.673  1.00  1.46           H  
ATOM   7934 3HD2 LEU A 527     -31.307  11.840 -40.102  1.00  1.46           H  
ATOM   7935  N   THR A 528     -32.172   6.669 -39.564  1.00  1.60           N  
ATOM   7936  CA  THR A 528     -31.642   5.604 -40.421  1.00  1.60           C  
ATOM   7937  C   THR A 528     -30.519   6.096 -41.345  1.00  1.60           C  
ATOM   7938  O   THR A 528     -29.545   5.399 -41.559  1.00  1.60           O  
ATOM   7939  CB  THR A 528     -32.717   4.914 -41.269  1.00  1.60           C  
ATOM   7940  OG1 THR A 528     -33.693   4.308 -40.427  1.00  1.60           O  
ATOM   7941  CG2 THR A 528     -32.100   3.825 -42.165  1.00  1.60           C  
ATOM   7942  H   THR A 528     -33.170   6.904 -39.585  1.00  1.60           H  
ATOM   7943  HA  THR A 528     -31.225   4.856 -39.763  1.00  1.60           H  
ATOM   7944  HB  THR A 528     -33.204   5.655 -41.900  1.00  1.60           H  
ATOM   7945  HG1 THR A 528     -34.497   4.152 -40.976  1.00  1.60           H  
ATOM   7946 1HG2 THR A 528     -32.874   3.374 -42.738  1.00  1.60           H  
ATOM   7947 2HG2 THR A 528     -31.364   4.268 -42.833  1.00  1.60           H  
ATOM   7948 3HG2 THR A 528     -31.629   3.071 -41.571  1.00  1.60           H  
ATOM   7949  N   ASP A 529     -30.648   7.283 -41.910  1.00  1.83           N  
ATOM   7950  CA  ASP A 529     -29.602   7.762 -42.814  1.00  1.83           C  
ATOM   7951  C   ASP A 529     -29.142   9.167 -42.467  1.00  1.83           C  
ATOM   7952  O   ASP A 529     -29.941  10.094 -42.387  1.00  1.83           O  
ATOM   7953  CB  ASP A 529     -30.087   7.796 -44.276  1.00  1.83           C  
ATOM   7954  CG  ASP A 529     -30.306   6.417 -44.991  1.00  1.83           C  
ATOM   7955  OD1 ASP A 529     -29.452   6.006 -45.772  1.00  1.83           O  
ATOM   7956  OD2 ASP A 529     -31.341   5.821 -44.813  1.00  1.83           O  
ATOM   7957  H   ASP A 529     -31.458   7.842 -41.710  1.00  1.83           H  
ATOM   7958  HA  ASP A 529     -28.737   7.100 -42.739  1.00  1.83           H  
ATOM   7959 1HB  ASP A 529     -31.022   8.353 -44.324  1.00  1.83           H  
ATOM   7960 2HB  ASP A 529     -29.364   8.359 -44.860  1.00  1.83           H  
ATOM   7961  N   ILE A 530     -27.826   9.321 -42.305  1.00  2.12           N  
ATOM   7962  CA  ILE A 530     -27.214  10.632 -42.053  1.00  2.12           C  
ATOM   7963  C   ILE A 530     -27.251  11.546 -43.267  1.00  2.12           C  
ATOM   7964  O   ILE A 530     -26.978  12.732 -43.155  1.00  2.12           O  
ATOM   7965  CB  ILE A 530     -25.770  10.459 -41.584  1.00  2.12           C  
ATOM   7966  CG1 ILE A 530     -24.894   9.816 -42.697  1.00  2.12           C  
ATOM   7967  CG2 ILE A 530     -25.791   9.653 -40.408  1.00  2.12           C  
ATOM   7968  CD1 ILE A 530     -23.422   9.744 -42.355  1.00  2.12           C  
ATOM   7969  H   ILE A 530     -27.234   8.483 -42.314  1.00  2.12           H  
ATOM   7970  HA  ILE A 530     -27.771  11.117 -41.252  1.00  2.12           H  
ATOM   7971  HB  ILE A 530     -25.335  11.430 -41.345  1.00  2.12           H  
ATOM   7972 1HG1 ILE A 530     -25.254   8.813 -42.900  1.00  2.12           H  
ATOM   7973 2HG1 ILE A 530     -24.976  10.410 -43.601  1.00  2.12           H  
ATOM   7974 1HG2 ILE A 530     -24.801   9.521 -40.055  1.00  2.12           H  
ATOM   7975 2HG2 ILE A 530     -26.388  10.142 -39.655  1.00  2.12           H  
ATOM   7976 3HG2 ILE A 530     -26.220   8.710 -40.641  1.00  2.12           H  
ATOM   7977 1HD1 ILE A 530     -22.882   9.296 -43.178  1.00  2.12           H  
ATOM   7978 2HD1 ILE A 530     -23.035  10.748 -42.171  1.00  2.12           H  
ATOM   7979 3HD1 ILE A 530     -23.283   9.133 -41.462  1.00  2.12           H  
ATOM   7980  N   LEU A 531     -27.437  10.963 -44.447  1.00  2.47           N  
ATOM   7981  CA  LEU A 531     -27.610  11.623 -45.758  1.00  2.47           C  
ATOM   7982  C   LEU A 531     -26.495  12.543 -46.297  1.00  2.47           C  
ATOM   7983  O   LEU A 531     -26.414  12.764 -47.512  1.00  2.47           O  
ATOM   7984  CB  LEU A 531     -28.892  12.448 -45.687  1.00  2.47           C  
ATOM   7985  CG  LEU A 531     -30.143  11.626 -45.487  1.00  2.47           C  
ATOM   7986  CD1 LEU A 531     -31.279  12.532 -45.266  1.00  2.47           C  
ATOM   7987  CD2 LEU A 531     -30.362  10.749 -46.684  1.00  2.47           C  
ATOM   7988  H   LEU A 531     -27.558   9.961 -44.420  1.00  2.47           H  
ATOM   7989  HA  LEU A 531     -27.753  10.829 -46.487  1.00  2.47           H  
ATOM   7990 1HB  LEU A 531     -28.816  13.159 -44.861  1.00  2.47           H  
ATOM   7991 2HB  LEU A 531     -29.002  13.015 -46.611  1.00  2.47           H  
ATOM   7992  HG  LEU A 531     -30.038  11.009 -44.619  1.00  2.47           H  
ATOM   7993 1HD1 LEU A 531     -32.171  11.957 -45.119  1.00  2.47           H  
ATOM   7994 2HD1 LEU A 531     -31.079  13.130 -44.385  1.00  2.47           H  
ATOM   7995 3HD1 LEU A 531     -31.392  13.159 -46.129  1.00  2.47           H  
ATOM   7996 1HD2 LEU A 531     -31.266  10.150 -46.538  1.00  2.47           H  
ATOM   7997 2HD2 LEU A 531     -30.480  11.364 -47.572  1.00  2.47           H  
ATOM   7998 3HD2 LEU A 531     -29.507  10.087 -46.810  1.00  2.47           H  
ATOM   7999  N   GLY A 532     -25.590  12.981 -45.441  1.00  2.82           N  
ATOM   8000  CA  GLY A 532     -24.503  13.870 -45.815  1.00  2.82           C  
ATOM   8001  C   GLY A 532     -24.932  15.310 -45.558  1.00  2.82           C  
ATOM   8002  O   GLY A 532     -26.119  15.603 -45.432  1.00  2.82           O  
ATOM   8003  H   GLY A 532     -25.736  12.772 -44.464  1.00  2.82           H  
ATOM   8004 1HA  GLY A 532     -23.618  13.635 -45.216  1.00  2.82           H  
ATOM   8005 2HA  GLY A 532     -24.239  13.732 -46.861  1.00  2.82           H  
ATOM   8006  N   ALA A 533     -23.954  16.202 -45.426  1.00  3.12           N  
ATOM   8007  CA  ALA A 533     -24.097  17.646 -45.132  1.00  3.12           C  
ATOM   8008  C   ALA A 533     -24.594  17.949 -43.705  1.00  3.12           C  
ATOM   8009  O   ALA A 533     -24.335  19.033 -43.184  1.00  3.12           O  
ATOM   8010  CB  ALA A 533     -25.050  18.309 -46.126  1.00  3.12           C  
ATOM   8011  H   ALA A 533     -23.012  15.852 -45.545  1.00  3.12           H  
ATOM   8012  HA  ALA A 533     -23.110  18.097 -45.244  1.00  3.12           H  
ATOM   8013 1HB  ALA A 533     -25.091  19.379 -45.917  1.00  3.12           H  
ATOM   8014 2HB  ALA A 533     -24.686  18.153 -47.140  1.00  3.12           H  
ATOM   8015 3HB  ALA A 533     -26.051  17.900 -46.036  1.00  3.12           H  
ATOM   8016  N   GLU A 534     -25.112  16.942 -42.994  1.00  3.31           N  
ATOM   8017  CA  GLU A 534     -25.532  17.104 -41.603  1.00  3.31           C  
ATOM   8018  C   GLU A 534     -24.290  16.964 -40.729  1.00  3.31           C  
ATOM   8019  O   GLU A 534     -24.282  17.239 -39.532  1.00  3.31           O  
ATOM   8020  CB  GLU A 534     -26.633  16.104 -41.213  1.00  3.31           C  
ATOM   8021  CG  GLU A 534     -27.990  16.326 -41.946  1.00  3.31           C  
ATOM   8022  CD  GLU A 534     -29.106  15.350 -41.521  1.00  3.31           C  
ATOM   8023  OE1 GLU A 534     -28.857  14.520 -40.685  1.00  3.31           O  
ATOM   8024  OE2 GLU A 534     -30.201  15.461 -42.028  1.00  3.31           O  
ATOM   8025  H   GLU A 534     -25.294  16.061 -43.458  1.00  3.31           H  
ATOM   8026  HA  GLU A 534     -25.937  18.103 -41.479  1.00  3.31           H  
ATOM   8027 1HB  GLU A 534     -26.295  15.085 -41.434  1.00  3.31           H  
ATOM   8028 2HB  GLU A 534     -26.817  16.165 -40.139  1.00  3.31           H  
ATOM   8029 1HG  GLU A 534     -28.326  17.349 -41.771  1.00  3.31           H  
ATOM   8030 2HG  GLU A 534     -27.809  16.209 -43.015  1.00  3.31           H  
ATOM   8031  N   ASP A 535     -23.192  16.639 -41.396  1.00  3.33           N  
ATOM   8032  CA  ASP A 535     -21.876  16.509 -40.812  1.00  3.33           C  
ATOM   8033  C   ASP A 535     -21.519  17.860 -40.176  1.00  3.33           C  
ATOM   8034  O   ASP A 535     -20.843  17.933 -39.149  1.00  3.33           O  
ATOM   8035  CB  ASP A 535     -20.858  16.217 -41.924  1.00  3.33           C  
ATOM   8036  CG  ASP A 535     -21.033  14.842 -42.630  1.00  3.33           C  
ATOM   8037  OD1 ASP A 535     -21.768  14.015 -42.158  1.00  3.33           O  
ATOM   8038  OD2 ASP A 535     -20.430  14.669 -43.673  1.00  3.33           O  
ATOM   8039  H   ASP A 535     -23.295  16.446 -42.376  1.00  3.33           H  
ATOM   8040  HA  ASP A 535     -21.880  15.725 -40.053  1.00  3.33           H  
ATOM   8041 1HB  ASP A 535     -20.926  17.001 -42.682  1.00  3.33           H  
ATOM   8042 2HB  ASP A 535     -19.851  16.265 -41.508  1.00  3.33           H  
ATOM   8043  N   ALA A 536     -22.032  18.940 -40.792  1.00  3.19           N  
ATOM   8044  CA  ALA A 536     -21.807  20.328 -40.400  1.00  3.19           C  
ATOM   8045  C   ALA A 536     -22.307  20.644 -38.994  1.00  3.19           C  
ATOM   8046  O   ALA A 536     -21.907  21.646 -38.394  1.00  3.19           O  
ATOM   8047  CB  ALA A 536     -22.502  21.246 -41.385  1.00  3.19           C  
ATOM   8048  H   ALA A 536     -22.635  18.799 -41.605  1.00  3.19           H  
ATOM   8049  HA  ALA A 536     -20.734  20.511 -40.427  1.00  3.19           H  
ATOM   8050 1HB  ALA A 536     -22.308  22.281 -41.123  1.00  3.19           H  
ATOM   8051 2HB  ALA A 536     -22.127  21.048 -42.389  1.00  3.19           H  
ATOM   8052 3HB  ALA A 536     -23.574  21.062 -41.362  1.00  3.19           H  
ATOM   8053  N   PHE A 537     -23.237  19.836 -38.499  1.00  2.93           N  
ATOM   8054  CA  PHE A 537     -23.847  20.041 -37.202  1.00  2.93           C  
ATOM   8055  C   PHE A 537     -23.118  19.286 -36.104  1.00  2.93           C  
ATOM   8056  O   PHE A 537     -23.404  19.471 -34.921  1.00  2.93           O  
ATOM   8057  CB  PHE A 537     -25.244  19.467 -37.258  1.00  2.93           C  
ATOM   8058  CG  PHE A 537     -26.131  20.104 -38.189  1.00  2.93           C  
ATOM   8059  CD1 PHE A 537     -25.825  20.116 -39.528  1.00  2.93           C  
ATOM   8060  CD2 PHE A 537     -27.299  20.617 -37.778  1.00  2.93           C  
ATOM   8061  CE1 PHE A 537     -26.666  20.662 -40.438  1.00  2.93           C  
ATOM   8062  CE2 PHE A 537     -28.146  21.144 -38.662  1.00  2.93           C  
ATOM   8063  CZ  PHE A 537     -27.831  21.178 -40.011  1.00  2.93           C  
ATOM   8064  H   PHE A 537     -23.532  19.016 -39.028  1.00  2.93           H  
ATOM   8065  HA  PHE A 537     -23.858  21.105 -36.971  1.00  2.93           H  
ATOM   8066 1HB  PHE A 537     -25.185  18.423 -37.528  1.00  2.93           H  
ATOM   8067 2HB  PHE A 537     -25.699  19.510 -36.271  1.00  2.93           H  
ATOM   8068  HD1 PHE A 537     -24.893  19.680 -39.854  1.00  2.93           H  
ATOM   8069  HD2 PHE A 537     -27.555  20.587 -36.726  1.00  2.93           H  
ATOM   8070  HE1 PHE A 537     -26.403  20.670 -41.499  1.00  2.93           H  
ATOM   8071  HE2 PHE A 537     -29.074  21.538 -38.303  1.00  2.93           H  
ATOM   8072  HZ  PHE A 537     -28.513  21.614 -40.723  1.00  2.93           H  
ATOM   8073  N   GLY A 538     -22.197  18.400 -36.498  1.00  2.60           N  
ATOM   8074  CA  GLY A 538     -21.539  17.498 -35.560  1.00  2.60           C  
ATOM   8075  C   GLY A 538     -22.413  16.261 -35.304  1.00  2.60           C  
ATOM   8076  O   GLY A 538     -22.060  15.362 -34.529  1.00  2.60           O  
ATOM   8077  H   GLY A 538     -21.934  18.329 -37.481  1.00  2.60           H  
ATOM   8078 1HA  GLY A 538     -20.579  17.194 -35.972  1.00  2.60           H  
ATOM   8079 2HA  GLY A 538     -21.350  18.018 -34.621  1.00  2.60           H  
ATOM   8080  N   ASP A 539     -23.556  16.207 -35.989  1.00  2.27           N  
ATOM   8081  CA  ASP A 539     -24.516  15.128 -35.815  1.00  2.27           C  
ATOM   8082  C   ASP A 539     -23.861  13.805 -36.186  1.00  2.27           C  
ATOM   8083  O   ASP A 539     -22.919  13.765 -36.977  1.00  2.27           O  
ATOM   8084  CB  ASP A 539     -25.830  15.446 -36.534  1.00  2.27           C  
ATOM   8085  CG  ASP A 539     -26.554  16.631 -35.767  1.00  2.27           C  
ATOM   8086  OD1 ASP A 539     -26.044  16.975 -34.739  1.00  2.27           O  
ATOM   8087  OD2 ASP A 539     -27.547  17.182 -36.196  1.00  2.27           O  
ATOM   8088  H   ASP A 539     -23.763  16.950 -36.639  1.00  2.27           H  
ATOM   8089  HA  ASP A 539     -24.768  15.065 -34.760  1.00  2.27           H  
ATOM   8090 1HB  ASP A 539     -25.638  15.731 -37.574  1.00  2.27           H  
ATOM   8091 2HB  ASP A 539     -26.476  14.565 -36.534  1.00  2.27           H  
ATOM   8092  N   MET A 540     -24.315  12.734 -35.555  1.00  1.99           N  
ATOM   8093  CA  MET A 540     -23.632  11.442 -35.671  1.00  1.99           C  
ATOM   8094  C   MET A 540     -23.615  10.743 -37.023  1.00  1.99           C  
ATOM   8095  O   MET A 540     -24.582  10.773 -37.781  1.00  1.99           O  
ATOM   8096  CB  MET A 540     -24.211  10.466 -34.672  1.00  1.99           C  
ATOM   8097  CG  MET A 540     -23.569   9.107 -34.537  1.00  1.99           C  
ATOM   8098  SD  MET A 540     -24.511   8.147 -33.380  1.00  1.99           S  
ATOM   8099  CE  MET A 540     -23.509   6.870 -32.871  1.00  1.99           C  
ATOM   8100  H   MET A 540     -25.147  12.834 -34.968  1.00  1.99           H  
ATOM   8101  HA  MET A 540     -22.602  11.624 -35.402  1.00  1.99           H  
ATOM   8102 1HB  MET A 540     -24.250  10.924 -33.688  1.00  1.99           H  
ATOM   8103 2HB  MET A 540     -25.128  10.243 -34.941  1.00  1.99           H  
ATOM   8104 1HG  MET A 540     -23.601   8.588 -35.482  1.00  1.99           H  
ATOM   8105 2HG  MET A 540     -22.538   9.173 -34.220  1.00  1.99           H  
ATOM   8106 1HE  MET A 540     -24.057   6.232 -32.174  1.00  1.99           H  
ATOM   8107 2HE  MET A 540     -23.183   6.300 -33.688  1.00  1.99           H  
ATOM   8108 3HE  MET A 540     -22.660   7.290 -32.389  1.00  1.99           H  
ATOM   8109  N   ASP A 541     -22.471  10.110 -37.270  1.00  1.77           N  
ATOM   8110  CA  ASP A 541     -22.152   9.198 -38.370  1.00  1.77           C  
ATOM   8111  C   ASP A 541     -21.886   7.790 -37.794  1.00  1.77           C  
ATOM   8112  O   ASP A 541     -20.865   7.590 -37.138  1.00  1.77           O  
ATOM   8113  CB  ASP A 541     -20.934   9.734 -39.154  1.00  1.77           C  
ATOM   8114  CG  ASP A 541     -20.435   8.843 -40.319  1.00  1.77           C  
ATOM   8115  OD1 ASP A 541     -20.932   7.761 -40.498  1.00  1.77           O  
ATOM   8116  OD2 ASP A 541     -19.483   9.211 -41.007  1.00  1.77           O  
ATOM   8117  H   ASP A 541     -21.736  10.269 -36.582  1.00  1.77           H  
ATOM   8118  HA  ASP A 541     -23.001   9.132 -39.030  1.00  1.77           H  
ATOM   8119 1HB  ASP A 541     -21.193  10.712 -39.568  1.00  1.77           H  
ATOM   8120 2HB  ASP A 541     -20.112   9.896 -38.461  1.00  1.77           H  
ATOM   8121  N   PHE A 542     -22.823   6.834 -37.961  1.00  1.61           N  
ATOM   8122  CA  PHE A 542     -22.695   5.500 -37.344  1.00  1.61           C  
ATOM   8123  C   PHE A 542     -22.798   4.353 -38.345  1.00  1.61           C  
ATOM   8124  O   PHE A 542     -23.881   3.991 -38.812  1.00  1.61           O  
ATOM   8125  CB  PHE A 542     -23.780   5.310 -36.297  1.00  1.61           C  
ATOM   8126  CG  PHE A 542     -23.609   4.118 -35.368  1.00  1.61           C  
ATOM   8127  CD1 PHE A 542     -22.491   3.316 -35.405  1.00  1.61           C  
ATOM   8128  CD2 PHE A 542     -24.533   3.877 -34.389  1.00  1.61           C  
ATOM   8129  CE1 PHE A 542     -22.303   2.310 -34.508  1.00  1.61           C  
ATOM   8130  CE2 PHE A 542     -24.353   2.875 -33.477  1.00  1.61           C  
ATOM   8131  CZ  PHE A 542     -23.233   2.085 -33.534  1.00  1.61           C  
ATOM   8132  H   PHE A 542     -23.658   7.044 -38.494  1.00  1.61           H  
ATOM   8133  HA  PHE A 542     -21.722   5.436 -36.860  1.00  1.61           H  
ATOM   8134 1HB  PHE A 542     -23.870   6.201 -35.726  1.00  1.61           H  
ATOM   8135 2HB  PHE A 542     -24.723   5.187 -36.807  1.00  1.61           H  
ATOM   8136  HD1 PHE A 542     -21.743   3.494 -36.147  1.00  1.61           H  
ATOM   8137  HD2 PHE A 542     -25.397   4.515 -34.332  1.00  1.61           H  
ATOM   8138  HE1 PHE A 542     -21.409   1.710 -34.571  1.00  1.61           H  
ATOM   8139  HE2 PHE A 542     -25.089   2.722 -32.701  1.00  1.61           H  
ATOM   8140  HZ  PHE A 542     -23.079   1.298 -32.803  1.00  1.61           H  
ATOM   8141  N   LYS A 543     -21.654   3.792 -38.690  1.00  1.51           N  
ATOM   8142  CA  LYS A 543     -21.566   2.747 -39.685  1.00  1.51           C  
ATOM   8143  C   LYS A 543     -21.545   1.380 -39.038  1.00  1.51           C  
ATOM   8144  O   LYS A 543     -20.613   1.063 -38.297  1.00  1.51           O  
ATOM   8145  CB  LYS A 543     -20.275   2.928 -40.468  1.00  1.51           C  
ATOM   8146  CG  LYS A 543     -20.176   4.215 -41.281  1.00  1.51           C  
ATOM   8147  CD  LYS A 543     -18.776   4.365 -41.907  1.00  1.51           C  
ATOM   8148  CE  LYS A 543     -18.625   5.705 -42.599  1.00  1.51           C  
ATOM   8149  NZ  LYS A 543     -18.739   6.774 -41.619  1.00  1.51           N  
ATOM   8150  H   LYS A 543     -20.802   4.095 -38.225  1.00  1.51           H  
ATOM   8151  HA  LYS A 543     -22.427   2.804 -40.349  1.00  1.51           H  
ATOM   8152 1HB  LYS A 543     -19.443   2.946 -39.764  1.00  1.51           H  
ATOM   8153 2HB  LYS A 543     -20.122   2.081 -41.099  1.00  1.51           H  
ATOM   8154 1HG  LYS A 543     -20.917   4.193 -42.079  1.00  1.51           H  
ATOM   8155 2HG  LYS A 543     -20.379   5.083 -40.643  1.00  1.51           H  
ATOM   8156 1HD  LYS A 543     -18.022   4.288 -41.118  1.00  1.51           H  
ATOM   8157 2HD  LYS A 543     -18.596   3.579 -42.618  1.00  1.51           H  
ATOM   8158 1HE  LYS A 543     -17.650   5.764 -43.076  1.00  1.51           H  
ATOM   8159 2HE  LYS A 543     -19.403   5.823 -43.355  1.00  1.51           H  
ATOM   8160 1HZ  LYS A 543     -18.675   7.729 -41.978  1.00  1.51           H  
ATOM   8161 2HZ  LYS A 543     -19.655   6.728 -41.185  1.00  1.51           H  
ATOM   8162 3HZ  LYS A 543     -18.041   6.665 -40.911  1.00  1.51           H  
ATOM   8163  N   VAL A 544     -22.554   0.559 -39.292  1.00  1.47           N  
ATOM   8164  CA  VAL A 544     -22.500  -0.779 -38.690  1.00  1.47           C  
ATOM   8165  C   VAL A 544     -22.435  -1.827 -39.789  1.00  1.47           C  
ATOM   8166  O   VAL A 544     -23.450  -2.276 -40.321  1.00  1.47           O  
ATOM   8167  CB  VAL A 544     -23.696  -1.012 -37.766  1.00  1.47           C  
ATOM   8168  CG1 VAL A 544     -23.599  -2.362 -37.118  1.00  1.47           C  
ATOM   8169  CG2 VAL A 544     -23.715   0.077 -36.703  1.00  1.47           C  
ATOM   8170  H   VAL A 544     -23.333   0.886 -39.872  1.00  1.47           H  
ATOM   8171  HA  VAL A 544     -21.597  -0.873 -38.091  1.00  1.47           H  
ATOM   8172  HB  VAL A 544     -24.608  -0.987 -38.351  1.00  1.47           H  
ATOM   8173 1HG1 VAL A 544     -24.459  -2.518 -36.468  1.00  1.47           H  
ATOM   8174 2HG1 VAL A 544     -23.576  -3.128 -37.891  1.00  1.47           H  
ATOM   8175 3HG1 VAL A 544     -22.690  -2.411 -36.529  1.00  1.47           H  
ATOM   8176 1HG2 VAL A 544     -24.553  -0.065 -36.038  1.00  1.47           H  
ATOM   8177 2HG2 VAL A 544     -22.794   0.025 -36.135  1.00  1.47           H  
ATOM   8178 3HG2 VAL A 544     -23.799   1.057 -37.175  1.00  1.47           H  
ATOM   8179  N   ALA A 545     -21.216  -2.217 -40.138  1.00  1.49           N  
ATOM   8180  CA  ALA A 545     -20.969  -3.074 -41.297  1.00  1.49           C  
ATOM   8181  C   ALA A 545     -21.055  -4.509 -40.909  1.00  1.49           C  
ATOM   8182  O   ALA A 545     -20.019  -5.163 -40.767  1.00  1.49           O  
ATOM   8183  CB  ALA A 545     -19.610  -2.805 -41.857  1.00  1.49           C  
ATOM   8184  H   ALA A 545     -20.418  -1.919 -39.579  1.00  1.49           H  
ATOM   8185  HA  ALA A 545     -21.726  -2.868 -42.053  1.00  1.49           H  
ATOM   8186 1HB  ALA A 545     -19.457  -3.436 -42.712  1.00  1.49           H  
ATOM   8187 2HB  ALA A 545     -19.537  -1.787 -42.143  1.00  1.49           H  
ATOM   8188 3HB  ALA A 545     -18.860  -3.023 -41.094  1.00  1.49           H  
ATOM   8189  N   GLY A 546     -22.260  -4.982 -40.670  1.00  1.56           N  
ATOM   8190  CA  GLY A 546     -22.341  -6.286 -40.060  1.00  1.56           C  
ATOM   8191  C   GLY A 546     -22.981  -7.452 -40.790  1.00  1.56           C  
ATOM   8192  O   GLY A 546     -23.405  -7.342 -41.940  1.00  1.56           O  
ATOM   8193  H   GLY A 546     -23.064  -4.388 -40.887  1.00  1.56           H  
ATOM   8194 1HA  GLY A 546     -21.321  -6.540 -39.883  1.00  1.56           H  
ATOM   8195 2HA  GLY A 546     -22.817  -6.184 -39.093  1.00  1.56           H  
ATOM   8196  N   THR A 547     -23.116  -8.560 -40.060  1.00  1.68           N  
ATOM   8197  CA  THR A 547     -23.679  -9.797 -40.571  1.00  1.68           C  
ATOM   8198  C   THR A 547     -24.952 -10.175 -39.842  1.00  1.68           C  
ATOM   8199  O   THR A 547     -25.497  -9.427 -39.018  1.00  1.68           O  
ATOM   8200  CB  THR A 547     -22.724 -10.997 -40.376  1.00  1.68           C  
ATOM   8201  OG1 THR A 547     -22.644 -11.314 -38.952  1.00  1.68           O  
ATOM   8202  CG2 THR A 547     -21.332 -10.698 -40.945  1.00  1.68           C  
ATOM   8203  H   THR A 547     -22.721  -8.576 -39.112  1.00  1.68           H  
ATOM   8204  HA  THR A 547     -23.902  -9.677 -41.632  1.00  1.68           H  
ATOM   8205  HB  THR A 547     -23.110 -11.853 -40.898  1.00  1.68           H  
ATOM   8206  HG1 THR A 547     -22.346 -10.498 -38.478  1.00  1.68           H  
ATOM   8207 1HG2 THR A 547     -20.686 -11.563 -40.801  1.00  1.68           H  
ATOM   8208 2HG2 THR A 547     -21.417 -10.486 -42.011  1.00  1.68           H  
ATOM   8209 3HG2 THR A 547     -20.899  -9.842 -40.445  1.00  1.68           H  
ATOM   8210  N   LYS A 548     -25.453 -11.341 -40.219  1.00  1.81           N  
ATOM   8211  CA  LYS A 548     -26.606 -11.985 -39.631  1.00  1.81           C  
ATOM   8212  C   LYS A 548     -26.367 -12.562 -38.212  1.00  1.81           C  
ATOM   8213  O   LYS A 548     -27.333 -12.863 -37.509  1.00  1.81           O  
ATOM   8214  CB  LYS A 548     -27.061 -13.093 -40.588  1.00  1.81           C  
ATOM   8215  CG  LYS A 548     -26.047 -14.262 -40.731  1.00  1.81           C  
ATOM   8216  CD  LYS A 548     -26.536 -15.333 -41.702  1.00  1.81           C  
ATOM   8217  CE  LYS A 548     -25.477 -16.445 -41.952  1.00  1.81           C  
ATOM   8218  NZ  LYS A 548     -25.139 -17.249 -40.722  1.00  1.81           N  
ATOM   8219  H   LYS A 548     -24.960 -11.844 -40.940  1.00  1.81           H  
ATOM   8220  HA  LYS A 548     -27.400 -11.243 -39.553  1.00  1.81           H  
ATOM   8221 1HB  LYS A 548     -28.000 -13.517 -40.230  1.00  1.81           H  
ATOM   8222 2HB  LYS A 548     -27.243 -12.672 -41.578  1.00  1.81           H  
ATOM   8223 1HG  LYS A 548     -25.081 -13.884 -41.064  1.00  1.81           H  
ATOM   8224 2HG  LYS A 548     -25.912 -14.732 -39.761  1.00  1.81           H  
ATOM   8225 1HD  LYS A 548     -27.438 -15.794 -41.298  1.00  1.81           H  
ATOM   8226 2HD  LYS A 548     -26.783 -14.868 -42.656  1.00  1.81           H  
ATOM   8227 1HE  LYS A 548     -25.871 -17.120 -42.707  1.00  1.81           H  
ATOM   8228 2HE  LYS A 548     -24.567 -15.993 -42.330  1.00  1.81           H  
ATOM   8229 1HZ  LYS A 548     -24.463 -17.954 -40.958  1.00  1.81           H  
ATOM   8230 2HZ  LYS A 548     -24.728 -16.658 -39.978  1.00  1.81           H  
ATOM   8231 3HZ  LYS A 548     -25.962 -17.687 -40.358  1.00  1.81           H  
ATOM   8232  N   ASP A 549     -25.090 -12.785 -37.822  1.00  1.93           N  
ATOM   8233  CA  ASP A 549     -24.790 -13.429 -36.529  1.00  1.93           C  
ATOM   8234  C   ASP A 549     -24.283 -12.456 -35.460  1.00  1.93           C  
ATOM   8235  O   ASP A 549     -24.636 -12.563 -34.285  1.00  1.93           O  
ATOM   8236  CB  ASP A 549     -23.770 -14.550 -36.742  1.00  1.93           C  
ATOM   8237  CG  ASP A 549     -24.322 -15.663 -37.630  1.00  1.93           C  
ATOM   8238  OD1 ASP A 549     -25.341 -16.212 -37.312  1.00  1.93           O  
ATOM   8239  OD2 ASP A 549     -23.753 -15.925 -38.668  1.00  1.93           O  
ATOM   8240  H   ASP A 549     -24.317 -12.462 -38.401  1.00  1.93           H  
ATOM   8241  HA  ASP A 549     -25.708 -13.879 -36.155  1.00  1.93           H  
ATOM   8242 1HB  ASP A 549     -22.872 -14.140 -37.205  1.00  1.93           H  
ATOM   8243 2HB  ASP A 549     -23.490 -14.972 -35.778  1.00  1.93           H  
ATOM   8244  N   PHE A 550     -23.434 -11.529 -35.874  1.00  2.00           N  
ATOM   8245  CA  PHE A 550     -22.856 -10.495 -35.009  1.00  2.00           C  
ATOM   8246  C   PHE A 550     -22.462  -9.404 -35.964  1.00  2.00           C  
ATOM   8247  O   PHE A 550     -22.770  -9.525 -37.152  1.00  2.00           O  
ATOM   8248  CB  PHE A 550     -21.707 -10.985 -34.109  1.00  2.00           C  
ATOM   8249  CG  PHE A 550     -21.196  -9.874 -33.127  1.00  2.00           C  
ATOM   8250  CD1 PHE A 550     -22.096  -9.159 -32.357  1.00  2.00           C  
ATOM   8251  CD2 PHE A 550     -19.844  -9.560 -32.974  1.00  2.00           C  
ATOM   8252  CE1 PHE A 550     -21.662  -8.169 -31.511  1.00  2.00           C  
ATOM   8253  CE2 PHE A 550     -19.430  -8.586 -32.125  1.00  2.00           C  
ATOM   8254  CZ  PHE A 550     -20.340  -7.887 -31.396  1.00  2.00           C  
ATOM   8255  H   PHE A 550     -23.193 -11.515 -36.865  1.00  2.00           H  
ATOM   8256  HA  PHE A 550     -23.634 -10.100 -34.351  1.00  2.00           H  
ATOM   8257 1HB  PHE A 550     -22.038 -11.840 -33.517  1.00  2.00           H  
ATOM   8258 2HB  PHE A 550     -20.879 -11.313 -34.731  1.00  2.00           H  
ATOM   8259  HD1 PHE A 550     -23.165  -9.376 -32.443  1.00  2.00           H  
ATOM   8260  HD2 PHE A 550     -19.104 -10.090 -33.529  1.00  2.00           H  
ATOM   8261  HE1 PHE A 550     -22.371  -7.611 -30.935  1.00  2.00           H  
ATOM   8262  HE2 PHE A 550     -18.375  -8.369 -32.035  1.00  2.00           H  
ATOM   8263  HZ  PHE A 550     -20.016  -7.109 -30.722  1.00  2.00           H  
ATOM   8264  N   VAL A 551     -21.803  -8.351 -35.525  1.00  2.00           N  
ATOM   8265  CA  VAL A 551     -21.601  -7.350 -36.525  1.00  2.00           C  
ATOM   8266  C   VAL A 551     -20.468  -7.775 -37.518  1.00  2.00           C  
ATOM   8267  O   VAL A 551     -20.794  -8.197 -38.610  1.00  2.00           O  
ATOM   8268  CB  VAL A 551     -21.388  -5.978 -35.844  1.00  2.00           C  
ATOM   8269  CG1 VAL A 551     -21.092  -4.937 -36.879  1.00  2.00           C  
ATOM   8270  CG2 VAL A 551     -22.616  -5.617 -35.016  1.00  2.00           C  
ATOM   8271  H   VAL A 551     -21.510  -8.226 -34.566  1.00  2.00           H  
ATOM   8272  HA  VAL A 551     -22.528  -7.256 -37.088  1.00  2.00           H  
ATOM   8273  HB  VAL A 551     -20.554  -6.029 -35.189  1.00  2.00           H  
ATOM   8274 1HG1 VAL A 551     -20.913  -3.994 -36.397  1.00  2.00           H  
ATOM   8275 2HG1 VAL A 551     -20.240  -5.216 -37.447  1.00  2.00           H  
ATOM   8276 3HG1 VAL A 551     -21.923  -4.838 -37.545  1.00  2.00           H  
ATOM   8277 1HG2 VAL A 551     -22.460  -4.658 -34.525  1.00  2.00           H  
ATOM   8278 2HG2 VAL A 551     -23.482  -5.550 -35.665  1.00  2.00           H  
ATOM   8279 3HG2 VAL A 551     -22.789  -6.388 -34.258  1.00  2.00           H  
ATOM   8280  N   THR A 552     -19.177  -7.892 -37.179  1.00  1.94           N  
ATOM   8281  CA  THR A 552     -18.530  -7.703 -35.909  1.00  1.94           C  
ATOM   8282  C   THR A 552     -17.899  -6.297 -35.836  1.00  1.94           C  
ATOM   8283  O   THR A 552     -17.571  -5.813 -34.753  1.00  1.94           O  
ATOM   8284  CB  THR A 552     -17.429  -8.765 -35.812  1.00  1.94           C  
ATOM   8285  OG1 THR A 552     -16.397  -8.463 -36.746  1.00  1.94           O  
ATOM   8286  CG2 THR A 552     -18.008 -10.147 -36.218  1.00  1.94           C  
ATOM   8287  H   THR A 552     -18.577  -8.248 -37.910  1.00  1.94           H  
ATOM   8288  HA  THR A 552     -19.237  -7.820 -35.103  1.00  1.94           H  
ATOM   8289  HB  THR A 552     -17.055  -8.844 -34.841  1.00  1.94           H  
ATOM   8290  HG1 THR A 552     -15.738  -7.848 -36.321  1.00  1.94           H  
ATOM   8291 1HG2 THR A 552     -17.221 -10.896 -36.166  1.00  1.94           H  
ATOM   8292 2HG2 THR A 552     -18.807 -10.437 -35.576  1.00  1.94           H  
ATOM   8293 3HG2 THR A 552     -18.386 -10.094 -37.237  1.00  1.94           H  
ATOM   8294  N   ALA A 553     -17.746  -5.652 -37.011  1.00  1.85           N  
ATOM   8295  CA  ALA A 553     -17.113  -4.335 -37.110  1.00  1.85           C  
ATOM   8296  C   ALA A 553     -18.088  -3.159 -37.278  1.00  1.85           C  
ATOM   8297  O   ALA A 553     -18.986  -3.193 -38.129  1.00  1.85           O  
ATOM   8298  CB  ALA A 553     -16.148  -4.307 -38.282  1.00  1.85           C  
ATOM   8299  H   ALA A 553     -18.059  -6.111 -37.854  1.00  1.85           H  
ATOM   8300  HA  ALA A 553     -16.572  -4.194 -36.194  1.00  1.85           H  
ATOM   8301 1HB  ALA A 553     -15.638  -3.344 -38.309  1.00  1.85           H  
ATOM   8302 2HB  ALA A 553     -15.410  -5.104 -38.164  1.00  1.85           H  
ATOM   8303 3HB  ALA A 553     -16.701  -4.454 -39.204  1.00  1.85           H  
ATOM   8304  N   LEU A 554     -17.849  -2.108 -36.507  1.00  1.77           N  
ATOM   8305  CA  LEU A 554     -18.665  -0.889 -36.533  1.00  1.77           C  
ATOM   8306  C   LEU A 554     -17.876   0.348 -36.166  1.00  1.77           C  
ATOM   8307  O   LEU A 554     -16.907   0.273 -35.410  1.00  1.77           O  
ATOM   8308  CB  LEU A 554     -19.828  -1.043 -35.557  1.00  1.77           C  
ATOM   8309  CG  LEU A 554     -19.410  -1.348 -34.125  1.00  1.77           C  
ATOM   8310  CD1 LEU A 554     -19.107  -0.042 -33.336  1.00  1.77           C  
ATOM   8311  CD2 LEU A 554     -20.501  -2.178 -33.478  1.00  1.77           C  
ATOM   8312  H   LEU A 554     -17.052  -2.178 -35.873  1.00  1.77           H  
ATOM   8313  HA  LEU A 554     -19.053  -0.757 -37.542  1.00  1.77           H  
ATOM   8314 1HB  LEU A 554     -20.396  -0.118 -35.558  1.00  1.77           H  
ATOM   8315 2HB  LEU A 554     -20.467  -1.834 -35.901  1.00  1.77           H  
ATOM   8316  HG  LEU A 554     -18.498  -1.931 -34.156  1.00  1.77           H  
ATOM   8317 1HD1 LEU A 554     -18.785  -0.295 -32.324  1.00  1.77           H  
ATOM   8318 2HD1 LEU A 554     -18.314   0.514 -33.835  1.00  1.77           H  
ATOM   8319 3HD1 LEU A 554     -19.995   0.573 -33.285  1.00  1.77           H  
ATOM   8320 1HD2 LEU A 554     -20.193  -2.442 -32.475  1.00  1.77           H  
ATOM   8321 2HD2 LEU A 554     -21.428  -1.610 -33.445  1.00  1.77           H  
ATOM   8322 3HD2 LEU A 554     -20.650  -3.086 -34.057  1.00  1.77           H  
ATOM   8323  N   GLN A 555     -18.318   1.505 -36.663  1.00  1.76           N  
ATOM   8324  CA  GLN A 555     -17.652   2.752 -36.302  1.00  1.76           C  
ATOM   8325  C   GLN A 555     -18.628   3.900 -36.066  1.00  1.76           C  
ATOM   8326  O   GLN A 555     -19.559   4.106 -36.845  1.00  1.76           O  
ATOM   8327  CB  GLN A 555     -16.718   3.215 -37.437  1.00  1.76           C  
ATOM   8328  CG  GLN A 555     -15.728   2.190 -37.968  1.00  1.76           C  
ATOM   8329  CD  GLN A 555     -16.312   1.332 -39.095  1.00  1.76           C  
ATOM   8330  OE1 GLN A 555     -16.976   1.865 -39.985  1.00  1.76           O  
ATOM   8331  NE2 GLN A 555     -16.054   0.028 -39.068  1.00  1.76           N  
ATOM   8332  H   GLN A 555     -19.119   1.500 -37.290  1.00  1.76           H  
ATOM   8333  HA  GLN A 555     -17.081   2.600 -35.392  1.00  1.76           H  
ATOM   8334 1HB  GLN A 555     -17.317   3.567 -38.275  1.00  1.76           H  
ATOM   8335 2HB  GLN A 555     -16.128   4.063 -37.080  1.00  1.76           H  
ATOM   8336 1HG  GLN A 555     -14.840   2.707 -38.312  1.00  1.76           H  
ATOM   8337 2HG  GLN A 555     -15.467   1.531 -37.174  1.00  1.76           H  
ATOM   8338 1HE2 GLN A 555     -16.411  -0.572 -39.786  1.00  1.76           H  
ATOM   8339 2HE2 GLN A 555     -15.495  -0.353 -38.328  1.00  1.76           H  
ATOM   8340  N   LEU A 556     -18.340   4.751 -35.086  1.00  1.82           N  
ATOM   8341  CA  LEU A 556     -19.155   5.948 -34.956  1.00  1.82           C  
ATOM   8342  C   LEU A 556     -18.362   7.176 -34.600  1.00  1.82           C  
ATOM   8343  O   LEU A 556     -17.341   7.118 -33.908  1.00  1.82           O  
ATOM   8344  CB  LEU A 556     -20.262   5.797 -33.907  1.00  1.82           C  
ATOM   8345  CG  LEU A 556     -19.837   5.609 -32.482  1.00  1.82           C  
ATOM   8346  CD1 LEU A 556     -19.654   6.988 -31.782  1.00  1.82           C  
ATOM   8347  CD2 LEU A 556     -20.883   4.714 -31.746  1.00  1.82           C  
ATOM   8348  H   LEU A 556     -17.601   4.536 -34.426  1.00  1.82           H  
ATOM   8349  HA  LEU A 556     -19.618   6.126 -35.909  1.00  1.82           H  
ATOM   8350 1HB  LEU A 556     -20.864   6.698 -33.950  1.00  1.82           H  
ATOM   8351 2HB  LEU A 556     -20.868   4.975 -34.166  1.00  1.82           H  
ATOM   8352  HG  LEU A 556     -18.889   5.129 -32.489  1.00  1.82           H  
ATOM   8353 1HD1 LEU A 556     -19.324   6.849 -30.768  1.00  1.82           H  
ATOM   8354 2HD1 LEU A 556     -18.917   7.580 -32.317  1.00  1.82           H  
ATOM   8355 3HD1 LEU A 556     -20.577   7.525 -31.768  1.00  1.82           H  
ATOM   8356 1HD2 LEU A 556     -20.586   4.549 -30.718  1.00  1.82           H  
ATOM   8357 2HD2 LEU A 556     -21.839   5.172 -31.741  1.00  1.82           H  
ATOM   8358 3HD2 LEU A 556     -20.951   3.757 -32.254  1.00  1.82           H  
ATOM   8359  N   ASP A 557     -18.917   8.298 -35.030  1.00  1.95           N  
ATOM   8360  CA  ASP A 557     -18.419   9.640 -34.789  1.00  1.95           C  
ATOM   8361  C   ASP A 557     -19.570  10.587 -34.426  1.00  1.95           C  
ATOM   8362  O   ASP A 557     -20.408  10.912 -35.268  1.00  1.95           O  
ATOM   8363  CB  ASP A 557     -17.664  10.082 -36.038  1.00  1.95           C  
ATOM   8364  CG  ASP A 557     -17.030  11.477 -36.014  1.00  1.95           C  
ATOM   8365  OD1 ASP A 557     -17.336  12.287 -35.187  1.00  1.95           O  
ATOM   8366  OD2 ASP A 557     -16.247  11.737 -36.907  1.00  1.95           O  
ATOM   8367  H   ASP A 557     -19.736   8.192 -35.627  1.00  1.95           H  
ATOM   8368  HA  ASP A 557     -17.718   9.603 -33.961  1.00  1.95           H  
ATOM   8369 1HB  ASP A 557     -16.877   9.358 -36.226  1.00  1.95           H  
ATOM   8370 2HB  ASP A 557     -18.338  10.031 -36.889  1.00  1.95           H  
ATOM   8371  N   THR A 558     -19.638  10.961 -33.145  1.00  2.14           N  
ATOM   8372  CA  THR A 558     -20.704  11.782 -32.575  1.00  2.14           C  
ATOM   8373  C   THR A 558     -20.173  13.060 -31.922  1.00  2.14           C  
ATOM   8374  O   THR A 558     -19.819  13.046 -30.745  1.00  2.14           O  
ATOM   8375  CB  THR A 558     -21.392  10.975 -31.466  1.00  2.14           C  
ATOM   8376  OG1 THR A 558     -21.851   9.752 -31.979  1.00  2.14           O  
ATOM   8377  CG2 THR A 558     -22.536  11.696 -30.916  1.00  2.14           C  
ATOM   8378  H   THR A 558     -18.891  10.658 -32.533  1.00  2.14           H  
ATOM   8379  HA  THR A 558     -21.408  12.055 -33.359  1.00  2.14           H  
ATOM   8380  HB  THR A 558     -20.670  10.777 -30.669  1.00  2.14           H  
ATOM   8381  HG1 THR A 558     -22.142   9.205 -31.243  1.00  2.14           H  
ATOM   8382 1HG2 THR A 558     -22.976  11.079 -30.147  1.00  2.14           H  
ATOM   8383 2HG2 THR A 558     -22.199  12.636 -30.496  1.00  2.14           H  
ATOM   8384 3HG2 THR A 558     -23.260  11.883 -31.701  1.00  2.14           H  
ATOM   8385  N   LYS A 559     -20.178  14.204 -32.599  1.00  2.33           N  
ATOM   8386  CA  LYS A 559     -19.541  15.368 -31.988  1.00  2.33           C  
ATOM   8387  C   LYS A 559     -20.573  16.166 -31.211  1.00  2.33           C  
ATOM   8388  O   LYS A 559     -20.773  17.355 -31.467  1.00  2.33           O  
ATOM   8389  CB  LYS A 559     -18.925  16.233 -33.077  1.00  2.33           C  
ATOM   8390  CG  LYS A 559     -17.810  15.555 -33.886  1.00  2.33           C  
ATOM   8391  CD  LYS A 559     -17.295  16.472 -35.001  1.00  2.33           C  
ATOM   8392  CE  LYS A 559     -16.250  15.779 -35.888  1.00  2.33           C  
ATOM   8393  NZ  LYS A 559     -16.823  14.629 -36.605  1.00  2.33           N  
ATOM   8394  H   LYS A 559     -20.585  14.292 -33.531  1.00  2.33           H  
ATOM   8395  HA  LYS A 559     -18.764  15.034 -31.300  1.00  2.33           H  
ATOM   8396 1HB  LYS A 559     -19.690  16.505 -33.765  1.00  2.33           H  
ATOM   8397 2HB  LYS A 559     -18.538  17.147 -32.642  1.00  2.33           H  
ATOM   8398 1HG  LYS A 559     -16.987  15.286 -33.230  1.00  2.33           H  
ATOM   8399 2HG  LYS A 559     -18.194  14.634 -34.339  1.00  2.33           H  
ATOM   8400 1HD  LYS A 559     -18.132  16.780 -35.628  1.00  2.33           H  
ATOM   8401 2HD  LYS A 559     -16.845  17.362 -34.567  1.00  2.33           H  
ATOM   8402 1HE  LYS A 559     -15.878  16.497 -36.615  1.00  2.33           H  
ATOM   8403 2HE  LYS A 559     -15.422  15.417 -35.293  1.00  2.33           H  
ATOM   8404 1HZ  LYS A 559     -16.116  14.199 -37.186  1.00  2.33           H  
ATOM   8405 2HZ  LYS A 559     -17.142  13.922 -35.925  1.00  2.33           H  
ATOM   8406 3HZ  LYS A 559     -17.597  14.910 -37.178  1.00  2.33           H  
ATOM   8407  N   LEU A 560     -21.228  15.497 -30.275  1.00  2.45           N  
ATOM   8408  CA  LEU A 560     -22.326  16.097 -29.535  1.00  2.45           C  
ATOM   8409  C   LEU A 560     -22.047  16.141 -28.029  1.00  2.45           C  
ATOM   8410  O   LEU A 560     -21.498  15.206 -27.432  1.00  2.45           O  
ATOM   8411  CB  LEU A 560     -23.610  15.332 -29.857  1.00  2.45           C  
ATOM   8412  CG  LEU A 560     -23.996  15.254 -31.382  1.00  2.45           C  
ATOM   8413  CD1 LEU A 560     -25.243  14.356 -31.576  1.00  2.45           C  
ATOM   8414  CD2 LEU A 560     -24.252  16.642 -31.910  1.00  2.45           C  
ATOM   8415  H   LEU A 560     -20.936  14.534 -30.119  1.00  2.45           H  
ATOM   8416  HA  LEU A 560     -22.449  17.122 -29.881  1.00  2.45           H  
ATOM   8417 1HB  LEU A 560     -23.482  14.340 -29.525  1.00  2.45           H  
ATOM   8418 2HB  LEU A 560     -24.440  15.785 -29.314  1.00  2.45           H  
ATOM   8419  HG  LEU A 560     -23.172  14.805 -31.940  1.00  2.45           H  
ATOM   8420 1HD1 LEU A 560     -25.493  14.301 -32.634  1.00  2.45           H  
ATOM   8421 2HD1 LEU A 560     -25.048  13.359 -31.202  1.00  2.45           H  
ATOM   8422 3HD1 LEU A 560     -26.086  14.785 -31.034  1.00  2.45           H  
ATOM   8423 1HD2 LEU A 560     -24.496  16.587 -32.962  1.00  2.45           H  
ATOM   8424 2HD2 LEU A 560     -25.081  17.094 -31.371  1.00  2.45           H  
ATOM   8425 3HD2 LEU A 560     -23.363  17.258 -31.787  1.00  2.45           H  
ATOM   8426  N   ASP A 561     -22.466  17.218 -27.385  1.00  2.48           N  
ATOM   8427  CA  ASP A 561     -22.142  17.371 -25.977  1.00  2.48           C  
ATOM   8428  C   ASP A 561     -23.064  16.686 -24.992  1.00  2.48           C  
ATOM   8429  O   ASP A 561     -23.991  17.289 -24.444  1.00  2.48           O  
ATOM   8430  CB  ASP A 561     -22.030  18.845 -25.622  1.00  2.48           C  
ATOM   8431  CG  ASP A 561     -20.826  19.468 -26.286  1.00  2.48           C  
ATOM   8432  OD1 ASP A 561     -19.992  18.718 -26.758  1.00  2.48           O  
ATOM   8433  OD2 ASP A 561     -20.727  20.665 -26.318  1.00  2.48           O  
ATOM   8434  H   ASP A 561     -22.956  17.951 -27.880  1.00  2.48           H  
ATOM   8435  HA  ASP A 561     -21.154  16.937 -25.833  1.00  2.48           H  
ATOM   8436 1HB  ASP A 561     -22.929  19.371 -25.937  1.00  2.48           H  
ATOM   8437 2HB  ASP A 561     -21.942  18.953 -24.543  1.00  2.48           H  
ATOM   8438  N   GLY A 562     -22.746  15.432 -24.727  1.00  2.41           N  
ATOM   8439  CA  GLY A 562     -23.489  14.644 -23.755  1.00  2.41           C  
ATOM   8440  C   GLY A 562     -24.504  13.644 -24.295  1.00  2.41           C  
ATOM   8441  O   GLY A 562     -25.656  13.665 -23.870  1.00  2.41           O  
ATOM   8442  H   GLY A 562     -21.990  15.037 -25.283  1.00  2.41           H  
ATOM   8443 1HA  GLY A 562     -22.771  14.105 -23.136  1.00  2.41           H  
ATOM   8444 2HA  GLY A 562     -24.000  15.329 -23.081  1.00  2.41           H  
ATOM   8445  N   ILE A 563     -24.106  12.773 -25.222  1.00  2.27           N  
ATOM   8446  CA  ILE A 563     -25.051  11.758 -25.687  1.00  2.27           C  
ATOM   8447  C   ILE A 563     -25.009  10.544 -24.750  1.00  2.27           C  
ATOM   8448  O   ILE A 563     -23.944   9.951 -24.586  1.00  2.27           O  
ATOM   8449  CB  ILE A 563     -24.720  11.275 -27.098  1.00  2.27           C  
ATOM   8450  CG1 ILE A 563     -24.718  12.430 -28.014  1.00  2.27           C  
ATOM   8451  CG2 ILE A 563     -25.706  10.241 -27.539  1.00  2.27           C  
ATOM   8452  CD1 ILE A 563     -25.998  13.168 -28.025  1.00  2.27           C  
ATOM   8453  H   ILE A 563     -23.164  12.803 -25.581  1.00  2.27           H  
ATOM   8454  HA  ILE A 563     -26.032  12.201 -25.733  1.00  2.27           H  
ATOM   8455  HB  ILE A 563     -23.719  10.842 -27.107  1.00  2.27           H  
ATOM   8456 1HG1 ILE A 563     -23.911  13.103 -27.721  1.00  2.27           H  
ATOM   8457 2HG1 ILE A 563     -24.553  12.088 -29.011  1.00  2.27           H  
ATOM   8458 1HG2 ILE A 563     -25.444   9.905 -28.528  1.00  2.27           H  
ATOM   8459 2HG2 ILE A 563     -25.677   9.403 -26.853  1.00  2.27           H  
ATOM   8460 3HG2 ILE A 563     -26.703  10.669 -27.545  1.00  2.27           H  
ATOM   8461 1HD1 ILE A 563     -25.951  14.002 -28.711  1.00  2.27           H  
ATOM   8462 2HD1 ILE A 563     -26.805  12.500 -28.325  1.00  2.27           H  
ATOM   8463 3HD1 ILE A 563     -26.170  13.538 -27.032  1.00  2.27           H  
ATOM   8464  N   PRO A 564     -26.126  10.164 -24.100  1.00  2.10           N  
ATOM   8465  CA  PRO A 564     -26.210   9.044 -23.189  1.00  2.10           C  
ATOM   8466  C   PRO A 564     -25.868   7.762 -23.913  1.00  2.10           C  
ATOM   8467  O   PRO A 564     -26.221   7.596 -25.084  1.00  2.10           O  
ATOM   8468  CB  PRO A 564     -27.687   9.040 -22.777  1.00  2.10           C  
ATOM   8469  CG  PRO A 564     -28.157  10.447 -23.014  1.00  2.10           C  
ATOM   8470  CD  PRO A 564     -27.379  10.926 -24.211  1.00  2.10           C  
ATOM   8471  HA  PRO A 564     -25.545   9.210 -22.333  1.00  2.10           H  
ATOM   8472 1HB  PRO A 564     -28.232   8.291 -23.350  1.00  2.10           H  
ATOM   8473 2HB  PRO A 564     -27.774   8.745 -21.721  1.00  2.10           H  
ATOM   8474 1HG  PRO A 564     -29.245  10.467 -23.193  1.00  2.10           H  
ATOM   8475 2HG  PRO A 564     -27.974  11.071 -22.127  1.00  2.10           H  
ATOM   8476 1HD  PRO A 564     -27.879  10.721 -25.151  1.00  2.10           H  
ATOM   8477 2HD  PRO A 564     -27.240  11.974 -24.037  1.00  2.10           H  
ATOM   8478  N   SER A 565     -25.290   6.807 -23.193  1.00  1.95           N  
ATOM   8479  CA  SER A 565     -24.973   5.514 -23.787  1.00  1.95           C  
ATOM   8480  C   SER A 565     -26.223   4.809 -24.300  1.00  1.95           C  
ATOM   8481  O   SER A 565     -26.162   4.045 -25.258  1.00  1.95           O  
ATOM   8482  CB  SER A 565     -24.331   4.645 -22.743  1.00  1.95           C  
ATOM   8483  OG  SER A 565     -25.257   4.400 -21.717  1.00  1.95           O  
ATOM   8484  H   SER A 565     -25.033   6.988 -22.232  1.00  1.95           H  
ATOM   8485  HA  SER A 565     -24.286   5.669 -24.620  1.00  1.95           H  
ATOM   8486 1HB  SER A 565     -24.029   3.697 -23.194  1.00  1.95           H  
ATOM   8487 2HB  SER A 565     -23.438   5.120 -22.340  1.00  1.95           H  
ATOM   8488  HG  SER A 565     -24.990   3.557 -21.287  1.00  1.95           H  
ATOM   8489  N   GLN A 566     -27.370   5.131 -23.700  1.00  1.83           N  
ATOM   8490  CA  GLN A 566     -28.662   4.570 -24.073  1.00  1.83           C  
ATOM   8491  C   GLN A 566     -29.055   5.000 -25.478  1.00  1.83           C  
ATOM   8492  O   GLN A 566     -29.750   4.281 -26.198  1.00  1.83           O  
ATOM   8493  CB  GLN A 566     -29.742   5.025 -23.087  1.00  1.83           C  
ATOM   8494  CG  GLN A 566     -29.593   4.443 -21.689  1.00  1.83           C  
ATOM   8495  CD  GLN A 566     -30.649   4.965 -20.721  1.00  1.83           C  
ATOM   8496  OE1 GLN A 566     -31.178   6.068 -20.890  1.00  1.83           O  
ATOM   8497  NE2 GLN A 566     -30.961   4.170 -19.701  1.00  1.83           N  
ATOM   8498  H   GLN A 566     -27.317   5.771 -22.922  1.00  1.83           H  
ATOM   8499  HA  GLN A 566     -28.590   3.483 -24.050  1.00  1.83           H  
ATOM   8500 1HB  GLN A 566     -29.731   6.111 -23.011  1.00  1.83           H  
ATOM   8501 2HB  GLN A 566     -30.721   4.734 -23.466  1.00  1.83           H  
ATOM   8502 1HG  GLN A 566     -29.683   3.359 -21.744  1.00  1.83           H  
ATOM   8503 2HG  GLN A 566     -28.608   4.715 -21.303  1.00  1.83           H  
ATOM   8504 1HE2 GLN A 566     -31.649   4.459 -19.035  1.00  1.83           H  
ATOM   8505 2HE2 GLN A 566     -30.510   3.283 -19.601  1.00  1.83           H  
ATOM   8506  N   VAL A 567     -28.648   6.205 -25.847  1.00  1.75           N  
ATOM   8507  CA  VAL A 567     -28.992   6.796 -27.118  1.00  1.75           C  
ATOM   8508  C   VAL A 567     -28.090   6.201 -28.189  1.00  1.75           C  
ATOM   8509  O   VAL A 567     -28.555   5.852 -29.282  1.00  1.75           O  
ATOM   8510  CB  VAL A 567     -28.884   8.317 -27.020  1.00  1.75           C  
ATOM   8511  CG1 VAL A 567     -29.104   8.915 -28.305  1.00  1.75           C  
ATOM   8512  CG2 VAL A 567     -29.908   8.828 -26.029  1.00  1.75           C  
ATOM   8513  H   VAL A 567     -28.024   6.729 -25.242  1.00  1.75           H  
ATOM   8514  HA  VAL A 567     -30.027   6.545 -27.353  1.00  1.75           H  
ATOM   8515  HB  VAL A 567     -27.891   8.578 -26.692  1.00  1.75           H  
ATOM   8516 1HG1 VAL A 567     -29.004   9.992 -28.236  1.00  1.75           H  
ATOM   8517 2HG1 VAL A 567     -28.373   8.515 -28.956  1.00  1.75           H  
ATOM   8518 3HG1 VAL A 567     -30.098   8.662 -28.664  1.00  1.75           H  
ATOM   8519 1HG2 VAL A 567     -29.841   9.903 -25.944  1.00  1.75           H  
ATOM   8520 2HG2 VAL A 567     -30.904   8.561 -26.370  1.00  1.75           H  
ATOM   8521 3HG2 VAL A 567     -29.728   8.377 -25.064  1.00  1.75           H  
ATOM   8522  N   LEU A 568     -26.797   6.067 -27.864  1.00  1.69           N  
ATOM   8523  CA  LEU A 568     -25.869   5.443 -28.803  1.00  1.69           C  
ATOM   8524  C   LEU A 568     -26.305   3.976 -29.009  1.00  1.69           C  
ATOM   8525  O   LEU A 568     -26.326   3.474 -30.138  1.00  1.69           O  
ATOM   8526  CB  LEU A 568     -24.429   5.491 -28.245  1.00  1.69           C  
ATOM   8527  CG  LEU A 568     -23.777   6.919 -28.128  1.00  1.69           C  
ATOM   8528  CD1 LEU A 568     -22.445   6.833 -27.395  1.00  1.69           C  
ATOM   8529  CD2 LEU A 568     -23.549   7.504 -29.492  1.00  1.69           C  
ATOM   8530  H   LEU A 568     -26.480   6.401 -26.951  1.00  1.69           H  
ATOM   8531  HA  LEU A 568     -25.914   5.965 -29.757  1.00  1.69           H  
ATOM   8532 1HB  LEU A 568     -24.433   5.048 -27.250  1.00  1.69           H  
ATOM   8533 2HB  LEU A 568     -23.789   4.886 -28.885  1.00  1.69           H  
ATOM   8534  HG  LEU A 568     -24.441   7.558 -27.554  1.00  1.69           H  
ATOM   8535 1HD1 LEU A 568     -22.015   7.836 -27.308  1.00  1.69           H  
ATOM   8536 2HD1 LEU A 568     -22.604   6.422 -26.401  1.00  1.69           H  
ATOM   8537 3HD1 LEU A 568     -21.763   6.194 -27.955  1.00  1.69           H  
ATOM   8538 1HD2 LEU A 568     -23.107   8.496 -29.391  1.00  1.69           H  
ATOM   8539 2HD2 LEU A 568     -22.871   6.858 -30.037  1.00  1.69           H  
ATOM   8540 3HD2 LEU A 568     -24.489   7.578 -30.018  1.00  1.69           H  
ATOM   8541  N   ALA A 569     -26.715   3.314 -27.907  1.00  1.64           N  
ATOM   8542  CA  ALA A 569     -27.216   1.941 -27.936  1.00  1.64           C  
ATOM   8543  C   ALA A 569     -28.472   1.854 -28.787  1.00  1.64           C  
ATOM   8544  O   ALA A 569     -28.654   0.895 -29.545  1.00  1.64           O  
ATOM   8545  CB  ALA A 569     -27.520   1.456 -26.531  1.00  1.64           C  
ATOM   8546  H   ALA A 569     -26.655   3.769 -27.001  1.00  1.64           H  
ATOM   8547  HA  ALA A 569     -26.450   1.307 -28.380  1.00  1.64           H  
ATOM   8548 1HB  ALA A 569     -27.876   0.428 -26.569  1.00  1.64           H  
ATOM   8549 2HB  ALA A 569     -26.619   1.508 -25.925  1.00  1.64           H  
ATOM   8550 3HB  ALA A 569     -28.285   2.086 -26.093  1.00  1.64           H  
ATOM   8551  N   GLY A 570     -29.322   2.879 -28.686  1.00  1.60           N  
ATOM   8552  CA  GLY A 570     -30.540   2.971 -29.462  1.00  1.60           C  
ATOM   8553  C   GLY A 570     -30.194   2.928 -30.937  1.00  1.60           C  
ATOM   8554  O   GLY A 570     -30.749   2.120 -31.689  1.00  1.60           O  
ATOM   8555  H   GLY A 570     -29.142   3.616 -28.008  1.00  1.60           H  
ATOM   8556 1HA  GLY A 570     -31.210   2.151 -29.204  1.00  1.60           H  
ATOM   8557 2HA  GLY A 570     -31.046   3.907 -29.224  1.00  1.60           H  
ATOM   8558  N   ALA A 571     -29.266   3.798 -31.348  1.00  1.57           N  
ATOM   8559  CA  ALA A 571     -28.838   3.860 -32.742  1.00  1.57           C  
ATOM   8560  C   ALA A 571     -28.264   2.508 -33.204  1.00  1.57           C  
ATOM   8561  O   ALA A 571     -28.528   2.074 -34.326  1.00  1.57           O  
ATOM   8562  CB  ALA A 571     -27.814   4.975 -32.917  1.00  1.57           C  
ATOM   8563  H   ALA A 571     -28.863   4.441 -30.662  1.00  1.57           H  
ATOM   8564  HA  ALA A 571     -29.711   4.082 -33.355  1.00  1.57           H  
ATOM   8565 1HB  ALA A 571     -27.530   5.041 -33.962  1.00  1.57           H  
ATOM   8566 2HB  ALA A 571     -28.253   5.918 -32.604  1.00  1.57           H  
ATOM   8567 3HB  ALA A 571     -26.938   4.766 -32.306  1.00  1.57           H  
ATOM   8568  N   LEU A 572     -27.528   1.808 -32.328  1.00  1.54           N  
ATOM   8569  CA  LEU A 572     -26.985   0.492 -32.687  1.00  1.54           C  
ATOM   8570  C   LEU A 572     -28.109  -0.520 -32.887  1.00  1.54           C  
ATOM   8571  O   LEU A 572     -28.086  -1.301 -33.843  1.00  1.54           O  
ATOM   8572  CB  LEU A 572     -25.989  -0.025 -31.638  1.00  1.54           C  
ATOM   8573  CG  LEU A 572     -25.366  -1.436 -31.930  1.00  1.54           C  
ATOM   8574  CD1 LEU A 572     -24.625  -1.445 -33.275  1.00  1.54           C  
ATOM   8575  CD2 LEU A 572     -24.401  -1.792 -30.805  1.00  1.54           C  
ATOM   8576  H   LEU A 572     -27.314   2.217 -31.416  1.00  1.54           H  
ATOM   8577  HA  LEU A 572     -26.450   0.592 -33.629  1.00  1.54           H  
ATOM   8578 1HB  LEU A 572     -25.185   0.688 -31.526  1.00  1.54           H  
ATOM   8579 2HB  LEU A 572     -26.508  -0.096 -30.684  1.00  1.54           H  
ATOM   8580  HG  LEU A 572     -26.164  -2.171 -31.983  1.00  1.54           H  
ATOM   8581 1HD1 LEU A 572     -24.212  -2.440 -33.456  1.00  1.54           H  
ATOM   8582 2HD1 LEU A 572     -25.323  -1.196 -34.067  1.00  1.54           H  
ATOM   8583 3HD1 LEU A 572     -23.824  -0.728 -33.262  1.00  1.54           H  
ATOM   8584 1HD2 LEU A 572     -23.975  -2.776 -30.994  1.00  1.54           H  
ATOM   8585 2HD2 LEU A 572     -23.606  -1.051 -30.763  1.00  1.54           H  
ATOM   8586 3HD2 LEU A 572     -24.934  -1.809 -29.852  1.00  1.54           H  
ATOM   8587  N   SER A 573     -29.088  -0.527 -31.983  1.00  1.52           N  
ATOM   8588  CA  SER A 573     -30.195  -1.462 -32.102  1.00  1.52           C  
ATOM   8589  C   SER A 573     -30.951  -1.201 -33.402  1.00  1.52           C  
ATOM   8590  O   SER A 573     -31.317  -2.140 -34.117  1.00  1.52           O  
ATOM   8591  CB  SER A 573     -31.127  -1.319 -30.918  1.00  1.52           C  
ATOM   8592  OG  SER A 573     -30.480  -1.694 -29.728  1.00  1.52           O  
ATOM   8593  H   SER A 573     -29.055   0.123 -31.197  1.00  1.52           H  
ATOM   8594  HA  SER A 573     -29.796  -2.477 -32.124  1.00  1.52           H  
ATOM   8595 1HB  SER A 573     -31.457  -0.283 -30.840  1.00  1.52           H  
ATOM   8596 2HB  SER A 573     -32.008  -1.935 -31.070  1.00  1.52           H  
ATOM   8597  HG  SER A 573     -29.768  -1.039 -29.605  1.00  1.52           H  
ATOM   8598  N   GLN A 574     -31.145   0.080 -33.731  1.00  1.51           N  
ATOM   8599  CA  GLN A 574     -31.815   0.463 -34.963  1.00  1.51           C  
ATOM   8600  C   GLN A 574     -31.017  -0.088 -36.141  1.00  1.51           C  
ATOM   8601  O   GLN A 574     -31.592  -0.664 -37.074  1.00  1.51           O  
ATOM   8602  CB  GLN A 574     -31.930   1.990 -35.043  1.00  1.51           C  
ATOM   8603  CG  GLN A 574     -32.715   2.549 -36.209  1.00  1.51           C  
ATOM   8604  CD  GLN A 574     -32.696   4.066 -36.192  1.00  1.51           C  
ATOM   8605  OE1 GLN A 574     -31.625   4.667 -36.127  1.00  1.51           O  
ATOM   8606  NE2 GLN A 574     -33.869   4.683 -36.224  1.00  1.51           N  
ATOM   8607  H   GLN A 574     -30.833   0.810 -33.089  1.00  1.51           H  
ATOM   8608  HA  GLN A 574     -32.810   0.021 -34.980  1.00  1.51           H  
ATOM   8609 1HB  GLN A 574     -32.375   2.364 -34.122  1.00  1.51           H  
ATOM   8610 2HB  GLN A 574     -30.932   2.413 -35.103  1.00  1.51           H  
ATOM   8611 1HG  GLN A 574     -32.289   2.215 -37.128  1.00  1.51           H  
ATOM   8612 2HG  GLN A 574     -33.750   2.218 -36.137  1.00  1.51           H  
ATOM   8613 1HE2 GLN A 574     -33.908   5.709 -36.187  1.00  1.51           H  
ATOM   8614 2HE2 GLN A 574     -34.703   4.142 -36.267  1.00  1.51           H  
ATOM   8615  N   ALA A 575     -29.680   0.050 -36.071  1.00  1.49           N  
ATOM   8616  CA  ALA A 575     -28.775  -0.439 -37.105  1.00  1.49           C  
ATOM   8617  C   ALA A 575     -28.914  -1.922 -37.275  1.00  1.49           C  
ATOM   8618  O   ALA A 575     -28.819  -2.423 -38.390  1.00  1.49           O  
ATOM   8619  CB  ALA A 575     -27.342  -0.067 -36.791  1.00  1.49           C  
ATOM   8620  H   ALA A 575     -29.275   0.554 -35.282  1.00  1.49           H  
ATOM   8621  HA  ALA A 575     -29.042   0.005 -38.043  1.00  1.49           H  
ATOM   8622 1HB  ALA A 575     -26.708  -0.420 -37.590  1.00  1.49           H  
ATOM   8623 2HB  ALA A 575     -27.244   1.009 -36.701  1.00  1.49           H  
ATOM   8624 3HB  ALA A 575     -27.036  -0.523 -35.867  1.00  1.49           H  
ATOM   8625  N   LYS A 576     -29.144  -2.651 -36.195  1.00  1.48           N  
ATOM   8626  CA  LYS A 576     -29.323  -4.080 -36.343  1.00  1.48           C  
ATOM   8627  C   LYS A 576     -30.579  -4.381 -37.147  1.00  1.48           C  
ATOM   8628  O   LYS A 576     -30.533  -5.136 -38.119  1.00  1.48           O  
ATOM   8629  CB  LYS A 576     -29.400  -4.775 -35.002  1.00  1.48           C  
ATOM   8630  CG  LYS A 576     -29.527  -6.278 -35.126  1.00  1.48           C  
ATOM   8631  CD  LYS A 576     -29.519  -6.924 -33.782  1.00  1.48           C  
ATOM   8632  CE  LYS A 576     -29.467  -8.427 -33.898  1.00  1.48           C  
ATOM   8633  NZ  LYS A 576     -29.225  -9.058 -32.582  1.00  1.48           N  
ATOM   8634  H   LYS A 576     -29.170  -2.208 -35.274  1.00  1.48           H  
ATOM   8635  HA  LYS A 576     -28.478  -4.482 -36.892  1.00  1.48           H  
ATOM   8636 1HB  LYS A 576     -28.509  -4.544 -34.413  1.00  1.48           H  
ATOM   8637 2HB  LYS A 576     -30.262  -4.410 -34.447  1.00  1.48           H  
ATOM   8638 1HG  LYS A 576     -30.464  -6.517 -35.633  1.00  1.48           H  
ATOM   8639 2HG  LYS A 576     -28.699  -6.671 -35.716  1.00  1.48           H  
ATOM   8640 1HD  LYS A 576     -28.698  -6.557 -33.202  1.00  1.48           H  
ATOM   8641 2HD  LYS A 576     -30.437  -6.654 -33.264  1.00  1.48           H  
ATOM   8642 1HE  LYS A 576     -30.409  -8.793 -34.301  1.00  1.48           H  
ATOM   8643 2HE  LYS A 576     -28.657  -8.704 -34.576  1.00  1.48           H  
ATOM   8644 1HZ  LYS A 576     -29.179 -10.059 -32.682  1.00  1.48           H  
ATOM   8645 2HZ  LYS A 576     -28.309  -8.696 -32.227  1.00  1.48           H  
ATOM   8646 3HZ  LYS A 576     -29.960  -8.813 -31.942  1.00  1.48           H  
ATOM   8647  N   ASP A 577     -31.711  -3.776 -36.782  1.00  1.48           N  
ATOM   8648  CA  ASP A 577     -32.923  -4.082 -37.542  1.00  1.48           C  
ATOM   8649  C   ASP A 577     -32.792  -3.679 -39.008  1.00  1.48           C  
ATOM   8650  O   ASP A 577     -33.195  -4.424 -39.919  1.00  1.48           O  
ATOM   8651  CB  ASP A 577     -34.142  -3.367 -36.953  1.00  1.48           C  
ATOM   8652  CG  ASP A 577     -34.661  -3.973 -35.634  1.00  1.48           C  
ATOM   8653  OD1 ASP A 577     -34.277  -5.072 -35.299  1.00  1.48           O  
ATOM   8654  OD2 ASP A 577     -35.461  -3.331 -34.988  1.00  1.48           O  
ATOM   8655  H   ASP A 577     -31.713  -3.133 -35.984  1.00  1.48           H  
ATOM   8656  HA  ASP A 577     -33.092  -5.158 -37.497  1.00  1.48           H  
ATOM   8657 1HB  ASP A 577     -33.879  -2.319 -36.770  1.00  1.48           H  
ATOM   8658 2HB  ASP A 577     -34.949  -3.374 -37.683  1.00  1.48           H  
ATOM   8659  N   ALA A 578     -32.220  -2.499 -39.244  1.00  1.47           N  
ATOM   8660  CA  ALA A 578     -32.061  -2.030 -40.605  1.00  1.47           C  
ATOM   8661  C   ALA A 578     -31.100  -2.914 -41.368  1.00  1.47           C  
ATOM   8662  O   ALA A 578     -31.343  -3.260 -42.524  1.00  1.47           O  
ATOM   8663  CB  ALA A 578     -31.577  -0.608 -40.616  1.00  1.47           C  
ATOM   8664  H   ALA A 578     -31.902  -1.920 -38.464  1.00  1.47           H  
ATOM   8665  HA  ALA A 578     -33.032  -2.088 -41.091  1.00  1.47           H  
ATOM   8666 1HB  ALA A 578     -31.490  -0.264 -41.632  1.00  1.47           H  
ATOM   8667 2HB  ALA A 578     -32.282   0.022 -40.078  1.00  1.47           H  
ATOM   8668 3HB  ALA A 578     -30.607  -0.577 -40.129  1.00  1.47           H  
ATOM   8669  N   ARG A 579     -30.028  -3.330 -40.704  1.00  1.47           N  
ATOM   8670  CA  ARG A 579     -29.028  -4.163 -41.329  1.00  1.47           C  
ATOM   8671  C   ARG A 579     -29.611  -5.473 -41.757  1.00  1.47           C  
ATOM   8672  O   ARG A 579     -29.351  -5.929 -42.865  1.00  1.47           O  
ATOM   8673  CB  ARG A 579     -27.876  -4.454 -40.407  1.00  1.47           C  
ATOM   8674  CG  ARG A 579     -26.839  -5.213 -41.070  1.00  1.47           C  
ATOM   8675  CD  ARG A 579     -25.654  -5.372 -40.287  1.00  1.47           C  
ATOM   8676  NE  ARG A 579     -25.716  -6.360 -39.170  1.00  1.47           N  
ATOM   8677  CZ  ARG A 579     -25.759  -6.064 -37.866  1.00  1.47           C  
ATOM   8678  NH1 ARG A 579     -25.833  -4.813 -37.476  1.00  1.47           N  
ATOM   8679  NH2 ARG A 579     -25.714  -7.076 -37.015  1.00  1.47           N  
ATOM   8680  H   ARG A 579     -29.864  -3.036 -39.746  1.00  1.47           H  
ATOM   8681  HA  ARG A 579     -28.647  -3.644 -42.208  1.00  1.47           H  
ATOM   8682 1HB  ARG A 579     -27.428  -3.527 -40.065  1.00  1.47           H  
ATOM   8683 2HB  ARG A 579     -28.222  -5.010 -39.534  1.00  1.47           H  
ATOM   8684 1HG  ARG A 579     -27.231  -6.197 -41.284  1.00  1.47           H  
ATOM   8685 2HG  ARG A 579     -26.562  -4.725 -42.004  1.00  1.47           H  
ATOM   8686 1HD  ARG A 579     -24.930  -5.684 -40.974  1.00  1.47           H  
ATOM   8687 2HD  ARG A 579     -25.355  -4.408 -39.876  1.00  1.47           H  
ATOM   8688  HE  ARG A 579     -25.644  -7.370 -39.392  1.00  1.47           H  
ATOM   8689 1HH1 ARG A 579     -25.904  -4.086 -38.185  1.00  1.47           H  
ATOM   8690 2HH1 ARG A 579     -25.864  -4.582 -36.492  1.00  1.47           H  
ATOM   8691 1HH2 ARG A 579     -25.649  -8.029 -37.419  1.00  1.47           H  
ATOM   8692 2HH2 ARG A 579     -25.738  -6.936 -35.987  1.00  1.47           H  
ATOM   8693  N   LEU A 580     -30.397  -6.093 -40.889  1.00  1.46           N  
ATOM   8694  CA  LEU A 580     -30.975  -7.373 -41.227  1.00  1.46           C  
ATOM   8695  C   LEU A 580     -31.888  -7.213 -42.439  1.00  1.46           C  
ATOM   8696  O   LEU A 580     -31.875  -8.046 -43.344  1.00  1.46           O  
ATOM   8697  CB  LEU A 580     -31.699  -7.938 -40.010  1.00  1.46           C  
ATOM   8698  CG  LEU A 580     -30.751  -8.339 -38.844  1.00  1.46           C  
ATOM   8699  CD1 LEU A 580     -31.570  -8.715 -37.626  1.00  1.46           C  
ATOM   8700  CD2 LEU A 580     -29.852  -9.485 -39.287  1.00  1.46           C  
ATOM   8701  H   LEU A 580     -30.579  -5.675 -39.972  1.00  1.46           H  
ATOM   8702  HA  LEU A 580     -30.170  -8.057 -41.493  1.00  1.46           H  
ATOM   8703 1HB  LEU A 580     -32.390  -7.176 -39.634  1.00  1.46           H  
ATOM   8704 2HB  LEU A 580     -32.270  -8.815 -40.310  1.00  1.46           H  
ATOM   8705  HG  LEU A 580     -30.127  -7.494 -38.581  1.00  1.46           H  
ATOM   8706 1HD1 LEU A 580     -30.901  -8.979 -36.811  1.00  1.46           H  
ATOM   8707 2HD1 LEU A 580     -32.187  -7.862 -37.328  1.00  1.46           H  
ATOM   8708 3HD1 LEU A 580     -32.208  -9.563 -37.862  1.00  1.46           H  
ATOM   8709 1HD2 LEU A 580     -29.177  -9.755 -38.472  1.00  1.46           H  
ATOM   8710 2HD2 LEU A 580     -30.461 -10.348 -39.554  1.00  1.46           H  
ATOM   8711 3HD2 LEU A 580     -29.275  -9.173 -40.145  1.00  1.46           H  
ATOM   8712  N   THR A 581     -32.619  -6.091 -42.515  1.00  1.44           N  
ATOM   8713  CA  THR A 581     -33.462  -5.856 -43.681  1.00  1.44           C  
ATOM   8714  C   THR A 581     -32.599  -5.828 -44.944  1.00  1.44           C  
ATOM   8715  O   THR A 581     -32.909  -6.492 -45.940  1.00  1.44           O  
ATOM   8716  CB  THR A 581     -34.238  -4.528 -43.557  1.00  1.44           C  
ATOM   8717  OG1 THR A 581     -35.113  -4.583 -42.415  1.00  1.44           O  
ATOM   8718  CG2 THR A 581     -35.044  -4.263 -44.823  1.00  1.44           C  
ATOM   8719  H   THR A 581     -32.620  -5.418 -41.745  1.00  1.44           H  
ATOM   8720  HA  THR A 581     -34.174  -6.677 -43.770  1.00  1.44           H  
ATOM   8721  HB  THR A 581     -33.542  -3.718 -43.416  1.00  1.44           H  
ATOM   8722  HG1 THR A 581     -34.576  -4.688 -41.603  1.00  1.44           H  
ATOM   8723 1HG2 THR A 581     -35.581  -3.323 -44.722  1.00  1.44           H  
ATOM   8724 2HG2 THR A 581     -34.368  -4.208 -45.676  1.00  1.44           H  
ATOM   8725 3HG2 THR A 581     -35.757  -5.072 -44.975  1.00  1.44           H  
ATOM   8726  N   ILE A 582     -31.483  -5.105 -44.878  1.00  1.42           N  
ATOM   8727  CA  ILE A 582     -30.580  -4.992 -46.011  1.00  1.42           C  
ATOM   8728  C   ILE A 582     -29.926  -6.314 -46.387  1.00  1.42           C  
ATOM   8729  O   ILE A 582     -29.802  -6.636 -47.573  1.00  1.42           O  
ATOM   8730  CB  ILE A 582     -29.477  -3.978 -45.722  1.00  1.42           C  
ATOM   8731  CG1 ILE A 582     -30.060  -2.583 -45.568  1.00  1.42           C  
ATOM   8732  CG2 ILE A 582     -28.455  -4.047 -46.784  1.00  1.42           C  
ATOM   8733  CD1 ILE A 582     -30.802  -2.070 -46.768  1.00  1.42           C  
ATOM   8734  H   ILE A 582     -31.285  -4.590 -44.017  1.00  1.42           H  
ATOM   8735  HA  ILE A 582     -31.152  -4.641 -46.867  1.00  1.42           H  
ATOM   8736  HB  ILE A 582     -29.007  -4.220 -44.771  1.00  1.42           H  
ATOM   8737 1HG1 ILE A 582     -30.734  -2.579 -44.731  1.00  1.42           H  
ATOM   8738 2HG1 ILE A 582     -29.240  -1.912 -45.356  1.00  1.42           H  
ATOM   8739 1HG2 ILE A 582     -27.661  -3.335 -46.583  1.00  1.42           H  
ATOM   8740 2HG2 ILE A 582     -28.045  -5.051 -46.829  1.00  1.42           H  
ATOM   8741 3HG2 ILE A 582     -28.933  -3.817 -47.698  1.00  1.42           H  
ATOM   8742 1HD1 ILE A 582     -31.172  -1.065 -46.564  1.00  1.42           H  
ATOM   8743 2HD1 ILE A 582     -30.127  -2.047 -47.610  1.00  1.42           H  
ATOM   8744 3HD1 ILE A 582     -31.641  -2.729 -46.986  1.00  1.42           H  
ATOM   8745  N   LEU A 583     -29.510  -7.087 -45.391  1.00  1.39           N  
ATOM   8746  CA  LEU A 583     -28.874  -8.357 -45.670  1.00  1.39           C  
ATOM   8747  C   LEU A 583     -29.859  -9.288 -46.362  1.00  1.39           C  
ATOM   8748  O   LEU A 583     -29.483  -9.983 -47.310  1.00  1.39           O  
ATOM   8749  CB  LEU A 583     -28.349  -8.977 -44.373  1.00  1.39           C  
ATOM   8750  CG  LEU A 583     -27.158  -8.229 -43.728  1.00  1.39           C  
ATOM   8751  CD1 LEU A 583     -26.863  -8.821 -42.380  1.00  1.39           C  
ATOM   8752  CD2 LEU A 583     -25.952  -8.324 -44.603  1.00  1.39           C  
ATOM   8753  H   LEU A 583     -29.626  -6.774 -44.432  1.00  1.39           H  
ATOM   8754  HA  LEU A 583     -28.031  -8.182 -46.336  1.00  1.39           H  
ATOM   8755 1HB  LEU A 583     -29.166  -8.994 -43.649  1.00  1.39           H  
ATOM   8756 2HB  LEU A 583     -28.041 -10.002 -44.570  1.00  1.39           H  
ATOM   8757  HG  LEU A 583     -27.416  -7.189 -43.600  1.00  1.39           H  
ATOM   8758 1HD1 LEU A 583     -26.032  -8.284 -41.928  1.00  1.39           H  
ATOM   8759 2HD1 LEU A 583     -27.734  -8.734 -41.749  1.00  1.39           H  
ATOM   8760 3HD1 LEU A 583     -26.599  -9.868 -42.499  1.00  1.39           H  
ATOM   8761 1HD2 LEU A 583     -25.142  -7.795 -44.126  1.00  1.39           H  
ATOM   8762 2HD2 LEU A 583     -25.679  -9.341 -44.722  1.00  1.39           H  
ATOM   8763 3HD2 LEU A 583     -26.163  -7.886 -45.577  1.00  1.39           H  
ATOM   8764  N   ASP A 584     -31.135  -9.268 -45.943  1.00  1.37           N  
ATOM   8765  CA  ASP A 584     -32.135 -10.096 -46.608  1.00  1.37           C  
ATOM   8766  C   ASP A 584     -32.295  -9.685 -48.073  1.00  1.37           C  
ATOM   8767  O   ASP A 584     -32.377 -10.546 -48.949  1.00  1.37           O  
ATOM   8768  CB  ASP A 584     -33.489 -10.040 -45.890  1.00  1.37           C  
ATOM   8769  CG  ASP A 584     -33.535 -10.828 -44.548  1.00  1.37           C  
ATOM   8770  OD1 ASP A 584     -32.631 -11.594 -44.282  1.00  1.37           O  
ATOM   8771  OD2 ASP A 584     -34.505 -10.681 -43.832  1.00  1.37           O  
ATOM   8772  H   ASP A 584     -31.406  -8.692 -45.143  1.00  1.37           H  
ATOM   8773  HA  ASP A 584     -31.791 -11.129 -46.584  1.00  1.37           H  
ATOM   8774 1HB  ASP A 584     -33.727  -8.995 -45.674  1.00  1.37           H  
ATOM   8775 2HB  ASP A 584     -34.266 -10.420 -46.551  1.00  1.37           H  
ATOM   8776  N   VAL A 585     -32.255  -8.377 -48.359  1.00  1.36           N  
ATOM   8777  CA  VAL A 585     -32.368  -7.926 -49.750  1.00  1.36           C  
ATOM   8778  C   VAL A 585     -31.223  -8.456 -50.590  1.00  1.36           C  
ATOM   8779  O   VAL A 585     -31.418  -8.960 -51.704  1.00  1.36           O  
ATOM   8780  CB  VAL A 585     -32.340  -6.390 -49.839  1.00  1.36           C  
ATOM   8781  CG1 VAL A 585     -32.220  -5.964 -51.292  1.00  1.36           C  
ATOM   8782  CG2 VAL A 585     -33.605  -5.819 -49.218  1.00  1.36           C  
ATOM   8783  H   VAL A 585     -32.197  -7.695 -47.598  1.00  1.36           H  
ATOM   8784  HA  VAL A 585     -33.310  -8.297 -50.160  1.00  1.36           H  
ATOM   8785  HB  VAL A 585     -31.470  -6.013 -49.309  1.00  1.36           H  
ATOM   8786 1HG1 VAL A 585     -32.189  -4.883 -51.339  1.00  1.36           H  
ATOM   8787 2HG1 VAL A 585     -31.305  -6.370 -51.723  1.00  1.36           H  
ATOM   8788 3HG1 VAL A 585     -33.078  -6.331 -51.851  1.00  1.36           H  
ATOM   8789 1HG2 VAL A 585     -33.580  -4.732 -49.276  1.00  1.36           H  
ATOM   8790 2HG2 VAL A 585     -34.473  -6.193 -49.759  1.00  1.36           H  
ATOM   8791 3HG2 VAL A 585     -33.669  -6.123 -48.184  1.00  1.36           H  
ATOM   8792  N   MET A 586     -30.021  -8.343 -50.051  1.00  1.36           N  
ATOM   8793  CA  MET A 586     -28.843  -8.832 -50.732  1.00  1.36           C  
ATOM   8794  C   MET A 586     -28.931 -10.328 -50.963  1.00  1.36           C  
ATOM   8795  O   MET A 586     -28.610 -10.814 -52.053  1.00  1.36           O  
ATOM   8796  CB  MET A 586     -27.631  -8.439 -49.924  1.00  1.36           C  
ATOM   8797  CG  MET A 586     -27.397  -6.957 -49.969  1.00  1.36           C  
ATOM   8798  SD  MET A 586     -26.201  -6.400 -48.809  1.00  1.36           S  
ATOM   8799  CE  MET A 586     -24.701  -7.127 -49.385  1.00  1.36           C  
ATOM   8800  H   MET A 586     -29.929  -7.903 -49.130  1.00  1.36           H  
ATOM   8801  HA  MET A 586     -28.786  -8.348 -51.708  1.00  1.36           H  
ATOM   8802 1HB  MET A 586     -27.772  -8.734 -48.886  1.00  1.36           H  
ATOM   8803 2HB  MET A 586     -26.746  -8.947 -50.302  1.00  1.36           H  
ATOM   8804 1HG  MET A 586     -27.063  -6.716 -50.959  1.00  1.36           H  
ATOM   8805 2HG  MET A 586     -28.334  -6.431 -49.782  1.00  1.36           H  
ATOM   8806 1HE  MET A 586     -23.898  -6.858 -48.710  1.00  1.36           H  
ATOM   8807 2HE  MET A 586     -24.808  -8.208 -49.404  1.00  1.36           H  
ATOM   8808 3HE  MET A 586     -24.467  -6.769 -50.379  1.00  1.36           H  
ATOM   8809  N   ALA A 587     -29.398 -11.061 -49.944  1.00  1.41           N  
ATOM   8810  CA  ALA A 587     -29.538 -12.498 -50.065  1.00  1.41           C  
ATOM   8811  C   ALA A 587     -30.508 -12.847 -51.185  1.00  1.41           C  
ATOM   8812  O   ALA A 587     -30.236 -13.743 -51.980  1.00  1.41           O  
ATOM   8813  CB  ALA A 587     -30.023 -13.093 -48.757  1.00  1.41           C  
ATOM   8814  H   ALA A 587     -29.639 -10.612 -49.062  1.00  1.41           H  
ATOM   8815  HA  ALA A 587     -28.565 -12.916 -50.297  1.00  1.41           H  
ATOM   8816 1HB  ALA A 587     -30.102 -14.173 -48.856  1.00  1.41           H  
ATOM   8817 2HB  ALA A 587     -29.319 -12.847 -47.963  1.00  1.41           H  
ATOM   8818 3HB  ALA A 587     -30.998 -12.679 -48.513  1.00  1.41           H  
ATOM   8819  N   GLU A 588     -31.614 -12.112 -51.300  1.00  1.51           N  
ATOM   8820  CA  GLU A 588     -32.558 -12.393 -52.372  1.00  1.51           C  
ATOM   8821  C   GLU A 588     -31.945 -12.131 -53.746  1.00  1.51           C  
ATOM   8822  O   GLU A 588     -32.160 -12.899 -54.685  1.00  1.51           O  
ATOM   8823  CB  GLU A 588     -33.841 -11.568 -52.204  1.00  1.51           C  
ATOM   8824  CG  GLU A 588     -34.736 -12.001 -51.031  1.00  1.51           C  
ATOM   8825  CD  GLU A 588     -35.955 -11.115 -50.842  1.00  1.51           C  
ATOM   8826  OE1 GLU A 588     -36.063 -10.116 -51.518  1.00  1.51           O  
ATOM   8827  OE2 GLU A 588     -36.780 -11.446 -50.021  1.00  1.51           O  
ATOM   8828  H   GLU A 588     -31.814 -11.380 -50.616  1.00  1.51           H  
ATOM   8829  HA  GLU A 588     -32.825 -13.449 -52.321  1.00  1.51           H  
ATOM   8830 1HB  GLU A 588     -33.574 -10.523 -52.040  1.00  1.51           H  
ATOM   8831 2HB  GLU A 588     -34.429 -11.617 -53.117  1.00  1.51           H  
ATOM   8832 1HG  GLU A 588     -35.070 -13.021 -51.211  1.00  1.51           H  
ATOM   8833 2HG  GLU A 588     -34.145 -12.001 -50.118  1.00  1.51           H  
ATOM   8834  N   ALA A 589     -31.163 -11.055 -53.865  1.00  1.68           N  
ATOM   8835  CA  ALA A 589     -30.533 -10.707 -55.137  1.00  1.68           C  
ATOM   8836  C   ALA A 589     -29.553 -11.760 -55.633  1.00  1.68           C  
ATOM   8837  O   ALA A 589     -29.495 -12.047 -56.831  1.00  1.68           O  
ATOM   8838  CB  ALA A 589     -29.788  -9.403 -55.007  1.00  1.68           C  
ATOM   8839  H   ALA A 589     -31.034 -10.444 -53.056  1.00  1.68           H  
ATOM   8840  HA  ALA A 589     -31.321 -10.600 -55.880  1.00  1.68           H  
ATOM   8841 1HB  ALA A 589     -29.354  -9.141 -55.966  1.00  1.68           H  
ATOM   8842 2HB  ALA A 589     -30.482  -8.630 -54.693  1.00  1.68           H  
ATOM   8843 3HB  ALA A 589     -28.997  -9.503 -54.268  1.00  1.68           H  
ATOM   8844  N   ILE A 590     -28.786 -12.332 -54.708  1.00  1.94           N  
ATOM   8845  CA  ILE A 590     -27.762 -13.309 -55.058  1.00  1.94           C  
ATOM   8846  C   ILE A 590     -28.281 -14.751 -55.033  1.00  1.94           C  
ATOM   8847  O   ILE A 590     -27.783 -15.619 -55.759  1.00  1.94           O  
ATOM   8848  CB  ILE A 590     -26.563 -13.143 -54.105  1.00  1.94           C  
ATOM   8849  CG1 ILE A 590     -25.303 -13.802 -54.661  1.00  1.94           C  
ATOM   8850  CG2 ILE A 590     -26.883 -13.712 -52.753  1.00  1.94           C  
ATOM   8851  CD1 ILE A 590     -24.715 -13.130 -55.898  1.00  1.94           C  
ATOM   8852  H   ILE A 590     -28.886 -12.033 -53.735  1.00  1.94           H  
ATOM   8853  HA  ILE A 590     -27.424 -13.106 -56.064  1.00  1.94           H  
ATOM   8854  HB  ILE A 590     -26.358 -12.078 -53.991  1.00  1.94           H  
ATOM   8855 1HG1 ILE A 590     -24.571 -13.796 -53.891  1.00  1.94           H  
ATOM   8856 2HG1 ILE A 590     -25.535 -14.840 -54.911  1.00  1.94           H  
ATOM   8857 1HG2 ILE A 590     -26.061 -13.545 -52.082  1.00  1.94           H  
ATOM   8858 2HG2 ILE A 590     -27.753 -13.214 -52.380  1.00  1.94           H  
ATOM   8859 3HG2 ILE A 590     -27.074 -14.777 -52.822  1.00  1.94           H  
ATOM   8860 1HD1 ILE A 590     -23.821 -13.668 -56.209  1.00  1.94           H  
ATOM   8861 2HD1 ILE A 590     -25.443 -13.144 -56.703  1.00  1.94           H  
ATOM   8862 3HD1 ILE A 590     -24.449 -12.105 -55.668  1.00  1.94           H  
ATOM   8863  N   ASP A 591     -29.300 -15.020 -54.221  1.00  2.27           N  
ATOM   8864  CA  ASP A 591     -29.819 -16.365 -54.069  1.00  2.27           C  
ATOM   8865  C   ASP A 591     -28.696 -17.321 -53.646  1.00  2.27           C  
ATOM   8866  O   ASP A 591     -28.390 -17.428 -52.456  1.00  2.27           O  
ATOM   8867  CB  ASP A 591     -30.559 -16.827 -55.338  1.00  2.27           C  
ATOM   8868  CG  ASP A 591     -31.375 -18.137 -55.145  1.00  2.27           C  
ATOM   8869  OD1 ASP A 591     -32.300 -18.137 -54.365  1.00  2.27           O  
ATOM   8870  OD2 ASP A 591     -31.070 -19.108 -55.797  1.00  2.27           O  
ATOM   8871  H   ASP A 591     -29.700 -14.290 -53.642  1.00  2.27           H  
ATOM   8872  HA  ASP A 591     -30.553 -16.347 -53.264  1.00  2.27           H  
ATOM   8873 1HB  ASP A 591     -31.257 -16.038 -55.634  1.00  2.27           H  
ATOM   8874 2HB  ASP A 591     -29.872 -16.956 -56.164  1.00  2.27           H  
ATOM   8875  N   ARG A 592     -28.150 -18.077 -54.591  1.00  2.63           N  
ATOM   8876  CA  ARG A 592     -27.136 -19.068 -54.258  1.00  2.63           C  
ATOM   8877  C   ARG A 592     -25.944 -19.084 -55.226  1.00  2.63           C  
ATOM   8878  O   ARG A 592     -26.127 -19.047 -56.443  1.00  2.63           O  
ATOM   8879  CB  ARG A 592     -27.747 -20.456 -54.312  1.00  2.63           C  
ATOM   8880  CG  ARG A 592     -28.850 -20.770 -53.325  1.00  2.63           C  
ATOM   8881  CD  ARG A 592     -29.356 -22.140 -53.578  1.00  2.63           C  
ATOM   8882  NE  ARG A 592     -28.327 -23.142 -53.343  1.00  2.63           N  
ATOM   8883  CZ  ARG A 592     -28.062 -23.736 -52.166  1.00  2.63           C  
ATOM   8884  NH1 ARG A 592     -28.777 -23.446 -51.095  1.00  2.63           N  
ATOM   8885  NH2 ARG A 592     -27.079 -24.617 -52.090  1.00  2.63           N  
ATOM   8886  H   ARG A 592     -28.405 -17.890 -55.549  1.00  2.63           H  
ATOM   8887  HA  ARG A 592     -26.813 -18.861 -53.246  1.00  2.63           H  
ATOM   8888 1HB  ARG A 592     -28.171 -20.616 -55.306  1.00  2.63           H  
ATOM   8889 2HB  ARG A 592     -26.964 -21.203 -54.180  1.00  2.63           H  
ATOM   8890 1HG  ARG A 592     -28.475 -20.703 -52.307  1.00  2.63           H  
ATOM   8891 2HG  ARG A 592     -29.678 -20.075 -53.464  1.00  2.63           H  
ATOM   8892 1HD  ARG A 592     -30.201 -22.352 -52.928  1.00  2.63           H  
ATOM   8893 2HD  ARG A 592     -29.668 -22.217 -54.624  1.00  2.63           H  
ATOM   8894  HE  ARG A 592     -27.725 -23.386 -54.154  1.00  2.63           H  
ATOM   8895 1HH1 ARG A 592     -29.527 -22.774 -51.158  1.00  2.63           H  
ATOM   8896 2HH1 ARG A 592     -28.573 -23.896 -50.215  1.00  2.63           H  
ATOM   8897 1HH2 ARG A 592     -26.535 -24.834 -52.923  1.00  2.63           H  
ATOM   8898 2HH2 ARG A 592     -26.870 -25.069 -51.217  1.00  2.63           H  
ATOM   8899  N   PRO A 593     -24.703 -19.279 -54.738  1.00  2.94           N  
ATOM   8900  CA  PRO A 593     -23.502 -19.465 -55.541  1.00  2.94           C  
ATOM   8901  C   PRO A 593     -23.403 -20.914 -56.024  1.00  2.94           C  
ATOM   8902  O   PRO A 593     -22.442 -21.617 -55.719  1.00  2.94           O  
ATOM   8903  CB  PRO A 593     -22.393 -19.096 -54.551  1.00  2.94           C  
ATOM   8904  CG  PRO A 593     -22.945 -19.536 -53.206  1.00  2.94           C  
ATOM   8905  CD  PRO A 593     -24.447 -19.250 -53.280  1.00  2.94           C  
ATOM   8906  HA  PRO A 593     -23.520 -18.770 -56.393  1.00  2.94           H  
ATOM   8907 1HB  PRO A 593     -21.461 -19.616 -54.824  1.00  2.94           H  
ATOM   8908 2HB  PRO A 593     -22.179 -18.012 -54.604  1.00  2.94           H  
ATOM   8909 1HG  PRO A 593     -22.730 -20.604 -53.045  1.00  2.94           H  
ATOM   8910 2HG  PRO A 593     -22.443 -18.982 -52.396  1.00  2.94           H  
ATOM   8911 1HD  PRO A 593     -24.991 -20.062 -52.769  1.00  2.94           H  
ATOM   8912 2HD  PRO A 593     -24.667 -18.252 -52.861  1.00  2.94           H  
ATOM   8913  N   ASP A 594     -24.415 -21.355 -56.773  1.00  3.11           N  
ATOM   8914  CA  ASP A 594     -24.489 -22.728 -57.293  1.00  3.11           C  
ATOM   8915  C   ASP A 594     -23.459 -23.015 -58.384  1.00  3.11           C  
ATOM   8916  O   ASP A 594     -23.130 -24.170 -58.663  1.00  3.11           O  
ATOM   8917  CB  ASP A 594     -25.895 -23.051 -57.793  1.00  3.11           C  
ATOM   8918  CG  ASP A 594     -26.910 -23.244 -56.655  1.00  3.11           C  
ATOM   8919  OD1 ASP A 594     -26.506 -23.378 -55.515  1.00  3.11           O  
ATOM   8920  OD2 ASP A 594     -28.079 -23.260 -56.927  1.00  3.11           O  
ATOM   8921  H   ASP A 594     -25.161 -20.688 -56.983  1.00  3.11           H  
ATOM   8922  HA  ASP A 594     -24.278 -23.405 -56.464  1.00  3.11           H  
ATOM   8923 1HB  ASP A 594     -26.240 -22.240 -58.437  1.00  3.11           H  
ATOM   8924 2HB  ASP A 594     -25.865 -23.958 -58.396  1.00  3.11           H  
ATOM   8925  N   GLU A 595     -22.979 -21.950 -59.008  1.00  3.11           N  
ATOM   8926  CA  GLU A 595     -21.991 -21.995 -60.072  1.00  3.11           C  
ATOM   8927  C   GLU A 595     -21.111 -20.773 -59.881  1.00  3.11           C  
ATOM   8928  O   GLU A 595     -21.602 -19.694 -59.562  1.00  3.11           O  
ATOM   8929  CB  GLU A 595     -22.630 -22.014 -61.468  1.00  3.11           C  
ATOM   8930  CG  GLU A 595     -21.617 -22.238 -62.608  1.00  3.11           C  
ATOM   8931  CD  GLU A 595     -22.233 -22.370 -63.990  1.00  3.11           C  
ATOM   8932  OE1 GLU A 595     -23.429 -22.273 -64.107  1.00  3.11           O  
ATOM   8933  OE2 GLU A 595     -21.485 -22.586 -64.930  1.00  3.11           O  
ATOM   8934  H   GLU A 595     -23.312 -21.049 -58.703  1.00  3.11           H  
ATOM   8935  HA  GLU A 595     -21.374 -22.887 -59.954  1.00  3.11           H  
ATOM   8936 1HB  GLU A 595     -23.377 -22.806 -61.517  1.00  3.11           H  
ATOM   8937 2HB  GLU A 595     -23.139 -21.067 -61.649  1.00  3.11           H  
ATOM   8938 1HG  GLU A 595     -20.924 -21.414 -62.637  1.00  3.11           H  
ATOM   8939 2HG  GLU A 595     -21.045 -23.138 -62.388  1.00  3.11           H  
ATOM   8940  N   MET A 596     -19.812 -20.936 -60.083  1.00  2.94           N  
ATOM   8941  CA  MET A 596     -18.845 -19.859 -59.868  1.00  2.94           C  
ATOM   8942  C   MET A 596     -18.718 -18.875 -61.039  1.00  2.94           C  
ATOM   8943  O   MET A 596     -17.858 -17.997 -60.996  1.00  2.94           O  
ATOM   8944  CB  MET A 596     -17.474 -20.453 -59.583  1.00  2.94           C  
ATOM   8945  CG  MET A 596     -17.353 -21.283 -58.296  1.00  2.94           C  
ATOM   8946  SD  MET A 596     -15.671 -21.923 -58.039  1.00  2.94           S  
ATOM   8947  CE  MET A 596     -14.764 -20.402 -57.627  1.00  2.94           C  
ATOM   8948  H   MET A 596     -19.478 -21.846 -60.364  1.00  2.94           H  
ATOM   8949  HA  MET A 596     -19.167 -19.285 -59.000  1.00  2.94           H  
ATOM   8950 1HB  MET A 596     -17.206 -21.088 -60.411  1.00  2.94           H  
ATOM   8951 2HB  MET A 596     -16.735 -19.649 -59.533  1.00  2.94           H  
ATOM   8952 1HG  MET A 596     -17.644 -20.722 -57.429  1.00  2.94           H  
ATOM   8953 2HG  MET A 596     -18.028 -22.133 -58.370  1.00  2.94           H  
ATOM   8954 1HE  MET A 596     -13.715 -20.638 -57.440  1.00  2.94           H  
ATOM   8955 2HE  MET A 596     -14.840 -19.689 -58.452  1.00  2.94           H  
ATOM   8956 3HE  MET A 596     -15.194 -19.954 -56.727  1.00  2.94           H  
ATOM   8957  N   SER A 597     -19.569 -19.053 -62.062  1.00  2.66           N  
ATOM   8958  CA  SER A 597     -19.665 -18.293 -63.324  1.00  2.66           C  
ATOM   8959  C   SER A 597     -18.784 -18.991 -64.348  1.00  2.66           C  
ATOM   8960  O   SER A 597     -17.829 -19.662 -63.966  1.00  2.66           O  
ATOM   8961  CB  SER A 597     -19.104 -16.880 -63.238  1.00  2.66           C  
ATOM   8962  OG  SER A 597     -17.698 -16.932 -63.244  1.00  2.66           O  
ATOM   8963  H   SER A 597     -20.240 -19.799 -61.936  1.00  2.66           H  
ATOM   8964  HA  SER A 597     -20.705 -18.282 -63.647  1.00  2.66           H  
ATOM   8965 1HB  SER A 597     -19.449 -16.281 -64.052  1.00  2.66           H  
ATOM   8966 2HB  SER A 597     -19.447 -16.396 -62.322  1.00  2.66           H  
ATOM   8967  HG  SER A 597     -17.463 -17.141 -62.332  1.00  2.66           H  
ATOM   8968  N   PRO A 598     -19.034 -18.841 -65.657  1.00  2.35           N  
ATOM   8969  CA  PRO A 598     -18.199 -19.346 -66.729  1.00  2.35           C  
ATOM   8970  C   PRO A 598     -17.018 -18.425 -67.033  1.00  2.35           C  
ATOM   8971  O   PRO A 598     -16.435 -18.509 -68.114  1.00  2.35           O  
ATOM   8972  CB  PRO A 598     -19.184 -19.414 -67.895  1.00  2.35           C  
ATOM   8973  CG  PRO A 598     -20.102 -18.250 -67.663  1.00  2.35           C  
ATOM   8974  CD  PRO A 598     -20.286 -18.199 -66.141  1.00  2.35           C  
ATOM   8975  HA  PRO A 598     -17.840 -20.349 -66.464  1.00  2.35           H  
ATOM   8976 1HB  PRO A 598     -18.639 -19.345 -68.847  1.00  2.35           H  
ATOM   8977 2HB  PRO A 598     -19.708 -20.383 -67.891  1.00  2.35           H  
ATOM   8978 1HG  PRO A 598     -19.632 -17.348 -68.062  1.00  2.35           H  
ATOM   8979 2HG  PRO A 598     -21.045 -18.384 -68.210  1.00  2.35           H  
ATOM   8980 1HD  PRO A 598     -20.368 -17.158 -65.840  1.00  2.35           H  
ATOM   8981 2HD  PRO A 598     -21.166 -18.795 -65.850  1.00  2.35           H  
ATOM   8982  N   TYR A 599     -16.691 -17.516 -66.104  1.00  2.05           N  
ATOM   8983  CA  TYR A 599     -15.611 -16.583 -66.330  1.00  2.05           C  
ATOM   8984  C   TYR A 599     -14.509 -16.822 -65.305  1.00  2.05           C  
ATOM   8985  O   TYR A 599     -13.323 -16.601 -65.583  1.00  2.05           O  
ATOM   8986  CB  TYR A 599     -16.145 -15.168 -66.230  1.00  2.05           C  
ATOM   8987  CG  TYR A 599     -17.303 -14.921 -67.158  1.00  2.05           C  
ATOM   8988  CD1 TYR A 599     -18.556 -14.751 -66.620  1.00  2.05           C  
ATOM   8989  CD2 TYR A 599     -17.125 -14.892 -68.526  1.00  2.05           C  
ATOM   8990  CE1 TYR A 599     -19.640 -14.534 -67.426  1.00  2.05           C  
ATOM   8991  CE2 TYR A 599     -18.211 -14.682 -69.350  1.00  2.05           C  
ATOM   8992  CZ  TYR A 599     -19.468 -14.499 -68.802  1.00  2.05           C  
ATOM   8993  OH  TYR A 599     -20.552 -14.284 -69.618  1.00  2.05           O  
ATOM   8994  H   TYR A 599     -17.164 -17.461 -65.207  1.00  2.05           H  
ATOM   8995  HA  TYR A 599     -15.195 -16.745 -67.321  1.00  2.05           H  
ATOM   8996 1HB  TYR A 599     -16.475 -14.969 -65.210  1.00  2.05           H  
ATOM   8997 2HB  TYR A 599     -15.351 -14.463 -66.470  1.00  2.05           H  
ATOM   8998  HD1 TYR A 599     -18.673 -14.783 -65.552  1.00  2.05           H  
ATOM   8999  HD2 TYR A 599     -16.132 -15.036 -68.952  1.00  2.05           H  
ATOM   9000  HE1 TYR A 599     -20.626 -14.396 -66.988  1.00  2.05           H  
ATOM   9001  HE2 TYR A 599     -18.078 -14.658 -70.431  1.00  2.05           H  
ATOM   9002  HH  TYR A 599     -20.271 -14.312 -70.538  1.00  2.05           H  
ATOM   9003  N   ALA A 600     -14.907 -17.268 -64.108  1.00  1.78           N  
ATOM   9004  CA  ALA A 600     -13.954 -17.524 -63.036  1.00  1.78           C  
ATOM   9005  C   ALA A 600     -13.081 -18.741 -63.366  1.00  1.78           C  
ATOM   9006  O   ALA A 600     -13.592 -19.710 -63.924  1.00  1.78           O  
ATOM   9007  CB  ALA A 600     -14.670 -17.778 -61.719  1.00  1.78           C  
ATOM   9008  H   ALA A 600     -15.897 -17.394 -63.928  1.00  1.78           H  
ATOM   9009  HA  ALA A 600     -13.355 -16.643 -62.930  1.00  1.78           H  
ATOM   9010 1HB  ALA A 600     -13.944 -17.936 -60.925  1.00  1.78           H  
ATOM   9011 2HB  ALA A 600     -15.294 -16.920 -61.469  1.00  1.78           H  
ATOM   9012 3HB  ALA A 600     -15.305 -18.661 -61.813  1.00  1.78           H  
ATOM   9013  N   PRO A 601     -11.775 -18.740 -63.012  1.00  1.54           N  
ATOM   9014  CA  PRO A 601     -10.837 -19.859 -63.099  1.00  1.54           C  
ATOM   9015  C   PRO A 601     -11.283 -21.136 -62.383  1.00  1.54           C  
ATOM   9016  O   PRO A 601     -10.959 -22.247 -62.806  1.00  1.54           O  
ATOM   9017  CB  PRO A 601      -9.599 -19.282 -62.391  1.00  1.54           C  
ATOM   9018  CG  PRO A 601      -9.689 -17.809 -62.601  1.00  1.54           C  
ATOM   9019  CD  PRO A 601     -11.148 -17.490 -62.544  1.00  1.54           C  
ATOM   9020  HA  PRO A 601     -10.639 -20.064 -64.163  1.00  1.54           H  
ATOM   9021 1HB  PRO A 601      -9.619 -19.568 -61.329  1.00  1.54           H  
ATOM   9022 2HB  PRO A 601      -8.684 -19.702 -62.805  1.00  1.54           H  
ATOM   9023 1HG  PRO A 601      -9.110 -17.278 -61.831  1.00  1.54           H  
ATOM   9024 2HG  PRO A 601      -9.244 -17.543 -63.570  1.00  1.54           H  
ATOM   9025 1HD  PRO A 601     -11.460 -17.233 -61.519  1.00  1.54           H  
ATOM   9026 2HD  PRO A 601     -11.298 -16.677 -63.263  1.00  1.54           H  
ATOM   9027  N   ARG A 602     -12.085 -20.954 -61.327  1.00  1.35           N  
ATOM   9028  CA  ARG A 602     -12.578 -22.021 -60.459  1.00  1.35           C  
ATOM   9029  C   ARG A 602     -11.417 -22.764 -59.811  1.00  1.35           C  
ATOM   9030  O   ARG A 602     -10.261 -22.557 -60.177  1.00  1.35           O  
ATOM   9031  CB  ARG A 602     -13.447 -23.000 -61.227  1.00  1.35           C  
ATOM   9032  CG  ARG A 602     -14.676 -22.347 -61.786  1.00  1.35           C  
ATOM   9033  CD  ARG A 602     -15.598 -23.289 -62.406  1.00  1.35           C  
ATOM   9034  NE  ARG A 602     -16.660 -22.592 -63.084  1.00  1.35           N  
ATOM   9035  CZ  ARG A 602     -17.724 -23.151 -63.682  1.00  1.35           C  
ATOM   9036  NH1 ARG A 602     -17.924 -24.456 -63.680  1.00  1.35           N  
ATOM   9037  NH2 ARG A 602     -18.557 -22.349 -64.272  1.00  1.35           N  
ATOM   9038  H   ARG A 602     -12.334 -20.011 -61.082  1.00  1.35           H  
ATOM   9039  HA  ARG A 602     -13.178 -21.572 -59.677  1.00  1.35           H  
ATOM   9040 1HB  ARG A 602     -12.903 -23.481 -62.033  1.00  1.35           H  
ATOM   9041 2HB  ARG A 602     -13.782 -23.786 -60.550  1.00  1.35           H  
ATOM   9042 1HG  ARG A 602     -15.181 -21.822 -61.004  1.00  1.35           H  
ATOM   9043 2HG  ARG A 602     -14.382 -21.636 -62.548  1.00  1.35           H  
ATOM   9044 1HD  ARG A 602     -15.070 -23.881 -63.120  1.00  1.35           H  
ATOM   9045 2HD  ARG A 602     -16.037 -23.929 -61.645  1.00  1.35           H  
ATOM   9046  HE  ARG A 602     -16.590 -21.570 -63.141  1.00  1.35           H  
ATOM   9047 1HH1 ARG A 602     -17.271 -25.072 -63.218  1.00  1.35           H  
ATOM   9048 2HH1 ARG A 602     -18.741 -24.836 -64.142  1.00  1.35           H  
ATOM   9049 1HH2 ARG A 602     -18.341 -21.353 -64.253  1.00  1.35           H  
ATOM   9050 2HH2 ARG A 602     -19.406 -22.689 -64.745  1.00  1.35           H  
ATOM   9051  N   ILE A 603     -11.699 -23.563 -58.786  1.00  1.21           N  
ATOM   9052  CA  ILE A 603     -10.615 -24.320 -58.171  1.00  1.21           C  
ATOM   9053  C   ILE A 603     -11.102 -25.653 -57.599  1.00  1.21           C  
ATOM   9054  O   ILE A 603     -12.196 -25.731 -57.030  1.00  1.21           O  
ATOM   9055  CB  ILE A 603      -9.928 -23.466 -57.089  1.00  1.21           C  
ATOM   9056  CG1 ILE A 603      -8.657 -24.150 -56.558  1.00  1.21           C  
ATOM   9057  CG2 ILE A 603     -10.909 -23.249 -55.960  1.00  1.21           C  
ATOM   9058  CD1 ILE A 603      -7.752 -23.209 -55.817  1.00  1.21           C  
ATOM   9059  H   ILE A 603     -12.649 -23.686 -58.469  1.00  1.21           H  
ATOM   9060  HA  ILE A 603      -9.880 -24.539 -58.940  1.00  1.21           H  
ATOM   9061  HB  ILE A 603      -9.628 -22.505 -57.505  1.00  1.21           H  
ATOM   9062 1HG1 ILE A 603      -8.946 -24.953 -55.878  1.00  1.21           H  
ATOM   9063 2HG1 ILE A 603      -8.101 -24.572 -57.373  1.00  1.21           H  
ATOM   9064 1HG2 ILE A 603     -10.447 -22.663 -55.203  1.00  1.21           H  
ATOM   9065 2HG2 ILE A 603     -11.796 -22.737 -56.333  1.00  1.21           H  
ATOM   9066 3HG2 ILE A 603     -11.193 -24.214 -55.544  1.00  1.21           H  
ATOM   9067 1HD1 ILE A 603      -6.878 -23.739 -55.454  1.00  1.21           H  
ATOM   9068 2HD1 ILE A 603      -7.433 -22.408 -56.486  1.00  1.21           H  
ATOM   9069 3HD1 ILE A 603      -8.277 -22.778 -54.989  1.00  1.21           H  
ATOM   9070  N   THR A 604     -10.270 -26.686 -57.733  1.00  1.11           N  
ATOM   9071  CA  THR A 604     -10.561 -28.017 -57.190  1.00  1.11           C  
ATOM   9072  C   THR A 604      -9.399 -28.576 -56.360  1.00  1.11           C  
ATOM   9073  O   THR A 604      -8.227 -28.369 -56.693  1.00  1.11           O  
ATOM   9074  CB  THR A 604     -10.968 -28.987 -58.305  1.00  1.11           C  
ATOM   9075  OG1 THR A 604     -12.139 -28.477 -58.962  1.00  1.11           O  
ATOM   9076  CG2 THR A 604     -11.296 -30.389 -57.726  1.00  1.11           C  
ATOM   9077  H   THR A 604      -9.401 -26.526 -58.248  1.00  1.11           H  
ATOM   9078  HA  THR A 604     -11.415 -27.926 -56.521  1.00  1.11           H  
ATOM   9079  HB  THR A 604     -10.170 -29.051 -59.028  1.00  1.11           H  
ATOM   9080  HG1 THR A 604     -12.828 -28.311 -58.306  1.00  1.11           H  
ATOM   9081 1HG2 THR A 604     -11.603 -31.054 -58.525  1.00  1.11           H  
ATOM   9082 2HG2 THR A 604     -10.425 -30.809 -57.234  1.00  1.11           H  
ATOM   9083 3HG2 THR A 604     -12.108 -30.303 -57.008  1.00  1.11           H  
ATOM   9084  N   THR A 605      -9.728 -29.231 -55.242  1.00  1.06           N  
ATOM   9085  CA  THR A 605      -8.710 -29.784 -54.350  1.00  1.06           C  
ATOM   9086  C   THR A 605      -8.708 -31.327 -54.287  1.00  1.06           C  
ATOM   9087  O   THR A 605      -9.762 -31.953 -54.153  1.00  1.06           O  
ATOM   9088  CB  THR A 605      -8.926 -29.231 -52.931  1.00  1.06           C  
ATOM   9089  OG1 THR A 605      -8.850 -27.804 -52.950  1.00  1.06           O  
ATOM   9090  CG2 THR A 605      -7.857 -29.737 -52.035  1.00  1.06           C  
ATOM   9091  H   THR A 605     -10.704 -29.359 -55.016  1.00  1.06           H  
ATOM   9092  HA  THR A 605      -7.730 -29.466 -54.702  1.00  1.06           H  
ATOM   9093  HB  THR A 605      -9.899 -29.537 -52.552  1.00  1.06           H  
ATOM   9094  HG1 THR A 605      -8.805 -27.490 -52.042  1.00  1.06           H  
ATOM   9095 1HG2 THR A 605      -7.993 -29.330 -51.036  1.00  1.06           H  
ATOM   9096 2HG2 THR A 605      -7.886 -30.821 -51.985  1.00  1.06           H  
ATOM   9097 3HG2 THR A 605      -6.902 -29.414 -52.437  1.00  1.06           H  
ATOM   9098  N   ILE A 606      -7.508 -31.920 -54.377  1.00  1.05           N  
ATOM   9099  CA  ILE A 606      -7.271 -33.366 -54.262  1.00  1.05           C  
ATOM   9100  C   ILE A 606      -6.350 -33.720 -53.103  1.00  1.05           C  
ATOM   9101  O   ILE A 606      -5.256 -33.178 -52.988  1.00  1.05           O  
ATOM   9102  CB  ILE A 606      -6.610 -33.933 -55.530  1.00  1.05           C  
ATOM   9103  CG1 ILE A 606      -7.486 -33.784 -56.712  1.00  1.05           C  
ATOM   9104  CG2 ILE A 606      -6.184 -35.396 -55.332  1.00  1.05           C  
ATOM   9105  CD1 ILE A 606      -6.750 -34.103 -57.958  1.00  1.05           C  
ATOM   9106  H   ILE A 606      -6.698 -31.315 -54.517  1.00  1.05           H  
ATOM   9107  HA  ILE A 606      -8.227 -33.863 -54.104  1.00  1.05           H  
ATOM   9108  HB  ILE A 606      -5.720 -33.348 -55.739  1.00  1.05           H  
ATOM   9109 1HG1 ILE A 606      -8.330 -34.470 -56.624  1.00  1.05           H  
ATOM   9110 2HG1 ILE A 606      -7.864 -32.772 -56.762  1.00  1.05           H  
ATOM   9111 1HG2 ILE A 606      -5.689 -35.761 -56.231  1.00  1.05           H  
ATOM   9112 2HG2 ILE A 606      -5.497 -35.469 -54.495  1.00  1.05           H  
ATOM   9113 3HG2 ILE A 606      -7.060 -36.010 -55.132  1.00  1.05           H  
ATOM   9114 1HD1 ILE A 606      -7.373 -34.019 -58.804  1.00  1.05           H  
ATOM   9115 2HD1 ILE A 606      -5.921 -33.413 -58.056  1.00  1.05           H  
ATOM   9116 3HD1 ILE A 606      -6.380 -35.121 -57.904  1.00  1.05           H  
ATOM   9117  N   LYS A 607      -6.759 -34.630 -52.228  1.00  1.08           N  
ATOM   9118  CA  LYS A 607      -5.833 -34.991 -51.162  1.00  1.08           C  
ATOM   9119  C   LYS A 607      -5.006 -36.212 -51.548  1.00  1.08           C  
ATOM   9120  O   LYS A 607      -5.557 -37.284 -51.805  1.00  1.08           O  
ATOM   9121  CB  LYS A 607      -6.546 -35.258 -49.844  1.00  1.08           C  
ATOM   9122  CG  LYS A 607      -5.567 -35.542 -48.705  1.00  1.08           C  
ATOM   9123  CD  LYS A 607      -6.263 -35.771 -47.377  1.00  1.08           C  
ATOM   9124  CE  LYS A 607      -5.242 -36.051 -46.281  1.00  1.08           C  
ATOM   9125  NZ  LYS A 607      -5.892 -36.285 -44.963  1.00  1.08           N  
ATOM   9126  H   LYS A 607      -7.667 -35.066 -52.309  1.00  1.08           H  
ATOM   9127  HA  LYS A 607      -5.141 -34.169 -50.998  1.00  1.08           H  
ATOM   9128 1HB  LYS A 607      -7.149 -34.391 -49.569  1.00  1.08           H  
ATOM   9129 2HB  LYS A 607      -7.215 -36.113 -49.947  1.00  1.08           H  
ATOM   9130 1HG  LYS A 607      -4.968 -36.422 -48.951  1.00  1.08           H  
ATOM   9131 2HG  LYS A 607      -4.887 -34.690 -48.605  1.00  1.08           H  
ATOM   9132 1HD  LYS A 607      -6.842 -34.886 -47.111  1.00  1.08           H  
ATOM   9133 2HD  LYS A 607      -6.942 -36.620 -47.460  1.00  1.08           H  
ATOM   9134 1HE  LYS A 607      -4.663 -36.934 -46.554  1.00  1.08           H  
ATOM   9135 2HE  LYS A 607      -4.566 -35.198 -46.198  1.00  1.08           H  
ATOM   9136 1HZ  LYS A 607      -5.184 -36.467 -44.267  1.00  1.08           H  
ATOM   9137 2HZ  LYS A 607      -6.423 -35.467 -44.699  1.00  1.08           H  
ATOM   9138 3HZ  LYS A 607      -6.511 -37.080 -45.029  1.00  1.08           H  
ATOM   9139  N   VAL A 608      -3.688 -36.056 -51.573  1.00  1.14           N  
ATOM   9140  CA  VAL A 608      -2.799 -37.149 -51.904  1.00  1.14           C  
ATOM   9141  C   VAL A 608      -2.038 -37.501 -50.625  1.00  1.14           C  
ATOM   9142  O   VAL A 608      -1.633 -36.590 -49.914  1.00  1.14           O  
ATOM   9143  CB  VAL A 608      -1.783 -36.730 -52.971  1.00  1.14           C  
ATOM   9144  CG1 VAL A 608      -0.868 -37.893 -53.288  1.00  1.14           C  
ATOM   9145  CG2 VAL A 608      -2.499 -36.189 -54.196  1.00  1.14           C  
ATOM   9146  H   VAL A 608      -3.260 -35.146 -51.394  1.00  1.14           H  
ATOM   9147  HA  VAL A 608      -3.382 -37.981 -52.280  1.00  1.14           H  
ATOM   9148  HB  VAL A 608      -1.171 -35.964 -52.562  1.00  1.14           H  
ATOM   9149 1HG1 VAL A 608      -0.126 -37.604 -53.977  1.00  1.14           H  
ATOM   9150 2HG1 VAL A 608      -0.382 -38.206 -52.396  1.00  1.14           H  
ATOM   9151 3HG1 VAL A 608      -1.443 -38.717 -53.698  1.00  1.14           H  
ATOM   9152 1HG2 VAL A 608      -1.769 -35.871 -54.935  1.00  1.14           H  
ATOM   9153 2HG2 VAL A 608      -3.129 -36.949 -54.612  1.00  1.14           H  
ATOM   9154 3HG2 VAL A 608      -3.110 -35.332 -53.905  1.00  1.14           H  
ATOM   9155  N   PRO A 609      -1.899 -38.767 -50.223  1.00  1.20           N  
ATOM   9156  CA  PRO A 609      -1.104 -39.139 -49.074  1.00  1.20           C  
ATOM   9157  C   PRO A 609       0.276 -38.547 -49.264  1.00  1.20           C  
ATOM   9158  O   PRO A 609       0.791 -38.558 -50.386  1.00  1.20           O  
ATOM   9159  CB  PRO A 609      -1.122 -40.663 -49.124  1.00  1.20           C  
ATOM   9160  CG  PRO A 609      -2.419 -41.001 -49.864  1.00  1.20           C  
ATOM   9161  CD  PRO A 609      -2.586 -39.896 -50.896  1.00  1.20           C  
ATOM   9162  HA  PRO A 609      -1.584 -38.744 -48.151  1.00  1.20           H  
ATOM   9163 1HB  PRO A 609      -0.219 -41.019 -49.649  1.00  1.20           H  
ATOM   9164 2HB  PRO A 609      -1.068 -41.082 -48.111  1.00  1.20           H  
ATOM   9165 1HG  PRO A 609      -2.346 -42.001 -50.319  1.00  1.20           H  
ATOM   9166 2HG  PRO A 609      -3.259 -41.039 -49.149  1.00  1.20           H  
ATOM   9167 1HD  PRO A 609      -2.098 -40.170 -51.840  1.00  1.20           H  
ATOM   9168 2HD  PRO A 609      -3.663 -39.695 -51.015  1.00  1.20           H  
ATOM   9169  N   VAL A 610       0.929 -38.102 -48.212  1.00  1.26           N  
ATOM   9170  CA  VAL A 610       2.239 -37.481 -48.384  1.00  1.26           C  
ATOM   9171  C   VAL A 610       3.230 -38.387 -49.092  1.00  1.26           C  
ATOM   9172  O   VAL A 610       3.941 -37.962 -50.003  1.00  1.26           O  
ATOM   9173  CB  VAL A 610       2.839 -37.078 -47.036  1.00  1.26           C  
ATOM   9174  CG1 VAL A 610       4.277 -36.645 -47.227  1.00  1.26           C  
ATOM   9175  CG2 VAL A 610       2.044 -35.960 -46.455  1.00  1.26           C  
ATOM   9176  H   VAL A 610       0.499 -38.136 -47.295  1.00  1.26           H  
ATOM   9177  HA  VAL A 610       2.104 -36.577 -48.986  1.00  1.26           H  
ATOM   9178  HB  VAL A 610       2.827 -37.935 -46.363  1.00  1.26           H  
ATOM   9179 1HG1 VAL A 610       4.705 -36.364 -46.267  1.00  1.26           H  
ATOM   9180 2HG1 VAL A 610       4.852 -37.466 -47.653  1.00  1.26           H  
ATOM   9181 3HG1 VAL A 610       4.309 -35.788 -47.903  1.00  1.26           H  
ATOM   9182 1HG2 VAL A 610       2.464 -35.662 -45.498  1.00  1.26           H  
ATOM   9183 2HG2 VAL A 610       2.091 -35.127 -47.145  1.00  1.26           H  
ATOM   9184 3HG2 VAL A 610       1.006 -36.267 -46.320  1.00  1.26           H  
ATOM   9185  N   ASP A 611       3.240 -39.660 -48.715  1.00  1.31           N  
ATOM   9186  CA  ASP A 611       4.165 -40.617 -49.300  1.00  1.31           C  
ATOM   9187  C   ASP A 611       3.941 -40.880 -50.795  1.00  1.31           C  
ATOM   9188  O   ASP A 611       4.799 -41.474 -51.448  1.00  1.31           O  
ATOM   9189  CB  ASP A 611       4.130 -41.938 -48.522  1.00  1.31           C  
ATOM   9190  CG  ASP A 611       2.748 -42.595 -48.459  1.00  1.31           C  
ATOM   9191  OD1 ASP A 611       1.896 -42.105 -47.764  1.00  1.31           O  
ATOM   9192  OD2 ASP A 611       2.553 -43.597 -49.117  1.00  1.31           O  
ATOM   9193  H   ASP A 611       2.611 -39.956 -47.987  1.00  1.31           H  
ATOM   9194  HA  ASP A 611       5.169 -40.208 -49.191  1.00  1.31           H  
ATOM   9195 1HB  ASP A 611       4.824 -42.640 -48.987  1.00  1.31           H  
ATOM   9196 2HB  ASP A 611       4.479 -41.766 -47.505  1.00  1.31           H  
ATOM   9197  N   LYS A 612       2.791 -40.474 -51.341  1.00  1.34           N  
ATOM   9198  CA  LYS A 612       2.511 -40.696 -52.748  1.00  1.34           C  
ATOM   9199  C   LYS A 612       2.803 -39.459 -53.599  1.00  1.34           C  
ATOM   9200  O   LYS A 612       2.715 -39.517 -54.829  1.00  1.34           O  
ATOM   9201  CB  LYS A 612       1.073 -41.179 -52.928  1.00  1.34           C  
ATOM   9202  CG  LYS A 612       0.798 -42.530 -52.234  1.00  1.34           C  
ATOM   9203  CD  LYS A 612       1.612 -43.669 -52.877  1.00  1.34           C  
ATOM   9204  CE  LYS A 612       1.328 -45.025 -52.221  1.00  1.34           C  
ATOM   9205  NZ  LYS A 612       1.897 -45.094 -50.836  1.00  1.34           N  
ATOM   9206  H   LYS A 612       2.107 -39.962 -50.787  1.00  1.34           H  
ATOM   9207  HA  LYS A 612       3.164 -41.493 -53.104  1.00  1.34           H  
ATOM   9208 1HB  LYS A 612       0.397 -40.454 -52.482  1.00  1.34           H  
ATOM   9209 2HB  LYS A 612       0.831 -41.261 -53.988  1.00  1.34           H  
ATOM   9210 1HG  LYS A 612       1.076 -42.458 -51.178  1.00  1.34           H  
ATOM   9211 2HG  LYS A 612      -0.263 -42.759 -52.296  1.00  1.34           H  
ATOM   9212 1HD  LYS A 612       1.380 -43.736 -53.942  1.00  1.34           H  
ATOM   9213 2HD  LYS A 612       2.679 -43.452 -52.772  1.00  1.34           H  
ATOM   9214 1HE  LYS A 612       0.256 -45.183 -52.172  1.00  1.34           H  
ATOM   9215 2HE  LYS A 612       1.776 -45.813 -52.825  1.00  1.34           H  
ATOM   9216 1HZ  LYS A 612       1.725 -45.970 -50.394  1.00  1.34           H  
ATOM   9217 2HZ  LYS A 612       2.893 -44.939 -50.860  1.00  1.34           H  
ATOM   9218 3HZ  LYS A 612       1.505 -44.354 -50.237  1.00  1.34           H  
ATOM   9219  N   ILE A 613       3.220 -38.349 -52.979  1.00  1.37           N  
ATOM   9220  CA  ILE A 613       3.508 -37.163 -53.786  1.00  1.37           C  
ATOM   9221  C   ILE A 613       4.606 -37.417 -54.787  1.00  1.37           C  
ATOM   9222  O   ILE A 613       4.518 -36.960 -55.922  1.00  1.37           O  
ATOM   9223  CB  ILE A 613       3.824 -35.917 -52.947  1.00  1.37           C  
ATOM   9224  CG1 ILE A 613       2.577 -35.470 -52.252  1.00  1.37           C  
ATOM   9225  CG2 ILE A 613       4.372 -34.801 -53.842  1.00  1.37           C  
ATOM   9226  CD1 ILE A 613       1.495 -35.063 -53.265  1.00  1.37           C  
ATOM   9227  H   ILE A 613       3.330 -38.316 -51.963  1.00  1.37           H  
ATOM   9228  HA  ILE A 613       2.608 -36.921 -54.340  1.00  1.37           H  
ATOM   9229  HB  ILE A 613       4.556 -36.173 -52.177  1.00  1.37           H  
ATOM   9230 1HG1 ILE A 613       2.190 -36.282 -51.623  1.00  1.37           H  
ATOM   9231 2HG1 ILE A 613       2.810 -34.618 -51.617  1.00  1.37           H  
ATOM   9232 1HG2 ILE A 613       4.589 -33.923 -53.235  1.00  1.37           H  
ATOM   9233 2HG2 ILE A 613       5.284 -35.138 -54.332  1.00  1.37           H  
ATOM   9234 3HG2 ILE A 613       3.630 -34.547 -54.593  1.00  1.37           H  
ATOM   9235 1HD1 ILE A 613       0.613 -34.731 -52.751  1.00  1.37           H  
ATOM   9236 2HD1 ILE A 613       1.855 -34.262 -53.888  1.00  1.37           H  
ATOM   9237 3HD1 ILE A 613       1.257 -35.901 -53.891  1.00  1.37           H  
ATOM   9238  N   GLY A 614       5.627 -38.170 -54.390  1.00  1.42           N  
ATOM   9239  CA  GLY A 614       6.736 -38.501 -55.277  1.00  1.42           C  
ATOM   9240  C   GLY A 614       6.291 -39.269 -56.531  1.00  1.42           C  
ATOM   9241  O   GLY A 614       7.042 -39.340 -57.506  1.00  1.42           O  
ATOM   9242  H   GLY A 614       5.631 -38.523 -53.442  1.00  1.42           H  
ATOM   9243 1HA  GLY A 614       7.239 -37.580 -55.579  1.00  1.42           H  
ATOM   9244 2HA  GLY A 614       7.465 -39.094 -54.729  1.00  1.42           H  
ATOM   9245  N   GLU A 615       5.095 -39.874 -56.507  1.00  1.53           N  
ATOM   9246  CA  GLU A 615       4.596 -40.581 -57.672  1.00  1.53           C  
ATOM   9247  C   GLU A 615       3.729 -39.596 -58.464  1.00  1.53           C  
ATOM   9248  O   GLU A 615       3.855 -39.477 -59.682  1.00  1.53           O  
ATOM   9249  CB  GLU A 615       3.817 -41.829 -57.236  1.00  1.53           C  
ATOM   9250  CG  GLU A 615       4.706 -42.847 -56.481  1.00  1.53           C  
ATOM   9251  CD  GLU A 615       4.019 -44.142 -56.045  1.00  1.53           C  
ATOM   9252  OE1 GLU A 615       2.851 -44.312 -56.291  1.00  1.53           O  
ATOM   9253  OE2 GLU A 615       4.696 -44.958 -55.440  1.00  1.53           O  
ATOM   9254  H   GLU A 615       4.490 -39.798 -55.697  1.00  1.53           H  
ATOM   9255  HA  GLU A 615       5.434 -40.886 -58.297  1.00  1.53           H  
ATOM   9256 1HB  GLU A 615       2.991 -41.541 -56.583  1.00  1.53           H  
ATOM   9257 2HB  GLU A 615       3.391 -42.324 -58.110  1.00  1.53           H  
ATOM   9258 1HG  GLU A 615       5.555 -43.100 -57.116  1.00  1.53           H  
ATOM   9259 2HG  GLU A 615       5.096 -42.347 -55.593  1.00  1.53           H  
ATOM   9260  N   VAL A 616       2.940 -38.795 -57.739  1.00  1.70           N  
ATOM   9261  CA  VAL A 616       2.029 -37.813 -58.334  1.00  1.70           C  
ATOM   9262  C   VAL A 616       2.720 -36.784 -59.166  1.00  1.70           C  
ATOM   9263  O   VAL A 616       2.197 -36.358 -60.193  1.00  1.70           O  
ATOM   9264  CB  VAL A 616       1.195 -37.090 -57.281  1.00  1.70           C  
ATOM   9265  CG1 VAL A 616       0.449 -35.914 -57.894  1.00  1.70           C  
ATOM   9266  CG2 VAL A 616       0.220 -38.035 -56.787  1.00  1.70           C  
ATOM   9267  H   VAL A 616       2.930 -38.917 -56.728  1.00  1.70           H  
ATOM   9268  HA  VAL A 616       1.332 -38.345 -58.967  1.00  1.70           H  
ATOM   9269  HB  VAL A 616       1.827 -36.716 -56.487  1.00  1.70           H  
ATOM   9270 1HG1 VAL A 616      -0.158 -35.429 -57.131  1.00  1.70           H  
ATOM   9271 2HG1 VAL A 616       1.167 -35.203 -58.292  1.00  1.70           H  
ATOM   9272 3HG1 VAL A 616      -0.195 -36.273 -58.698  1.00  1.70           H  
ATOM   9273 1HG2 VAL A 616      -0.409 -37.554 -56.079  1.00  1.70           H  
ATOM   9274 2HG2 VAL A 616      -0.367 -38.360 -57.631  1.00  1.70           H  
ATOM   9275 3HG2 VAL A 616       0.722 -38.890 -56.328  1.00  1.70           H  
ATOM   9276  N   ILE A 617       3.878 -36.336 -58.722  1.00  1.91           N  
ATOM   9277  CA  ILE A 617       4.527 -35.298 -59.474  1.00  1.91           C  
ATOM   9278  C   ILE A 617       5.540 -35.862 -60.481  1.00  1.91           C  
ATOM   9279  O   ILE A 617       6.172 -35.084 -61.200  1.00  1.91           O  
ATOM   9280  CB  ILE A 617       5.183 -34.266 -58.522  1.00  1.91           C  
ATOM   9281  CG1 ILE A 617       6.352 -34.858 -57.754  1.00  1.91           C  
ATOM   9282  CG2 ILE A 617       4.111 -33.808 -57.505  1.00  1.91           C  
ATOM   9283  CD1 ILE A 617       7.109 -33.832 -56.950  1.00  1.91           C  
ATOM   9284  H   ILE A 617       4.267 -36.692 -57.846  1.00  1.91           H  
ATOM   9285  HA  ILE A 617       3.765 -34.777 -60.032  1.00  1.91           H  
ATOM   9286  HB  ILE A 617       5.542 -33.418 -59.095  1.00  1.91           H  
ATOM   9287 1HG1 ILE A 617       6.008 -35.620 -57.100  1.00  1.91           H  
ATOM   9288 2HG1 ILE A 617       7.036 -35.308 -58.463  1.00  1.91           H  
ATOM   9289 1HG2 ILE A 617       4.539 -33.075 -56.826  1.00  1.91           H  
ATOM   9290 2HG2 ILE A 617       3.270 -33.375 -58.014  1.00  1.91           H  
ATOM   9291 3HG2 ILE A 617       3.775 -34.674 -56.939  1.00  1.91           H  
ATOM   9292 1HD1 ILE A 617       7.939 -34.318 -56.437  1.00  1.91           H  
ATOM   9293 2HD1 ILE A 617       7.485 -33.058 -57.607  1.00  1.91           H  
ATOM   9294 3HD1 ILE A 617       6.441 -33.388 -56.216  1.00  1.91           H  
ATOM   9295  N   GLY A 618       5.683 -37.198 -60.576  1.00  2.10           N  
ATOM   9296  CA  GLY A 618       6.643 -37.762 -61.518  1.00  2.10           C  
ATOM   9297  C   GLY A 618       8.015 -37.371 -61.015  1.00  2.10           C  
ATOM   9298  O   GLY A 618       8.141 -36.984 -59.852  1.00  2.10           O  
ATOM   9299  H   GLY A 618       5.108 -37.830 -60.024  1.00  2.10           H  
ATOM   9300 1HA  GLY A 618       6.534 -38.847 -61.549  1.00  2.10           H  
ATOM   9301 2HA  GLY A 618       6.466 -37.364 -62.515  1.00  2.10           H  
ATOM   9302  N   PRO A 619       9.077 -37.498 -61.819  1.00  2.17           N  
ATOM   9303  CA  PRO A 619      10.397 -37.036 -61.458  1.00  2.17           C  
ATOM   9304  C   PRO A 619      10.053 -35.626 -61.047  1.00  2.17           C  
ATOM   9305  O   PRO A 619       9.226 -35.008 -61.723  1.00  2.17           O  
ATOM   9306  CB  PRO A 619      11.181 -37.188 -62.757  1.00  2.17           C  
ATOM   9307  CG  PRO A 619      10.460 -38.354 -63.457  1.00  2.17           C  
ATOM   9308  CD  PRO A 619       8.981 -38.154 -63.123  1.00  2.17           C  
ATOM   9309  HA  PRO A 619      10.798 -37.633 -60.620  1.00  2.17           H  
ATOM   9310 1HB  PRO A 619      11.142 -36.244 -63.331  1.00  2.17           H  
ATOM   9311 2HB  PRO A 619      12.236 -37.396 -62.542  1.00  2.17           H  
ATOM   9312 1HG  PRO A 619      10.663 -38.337 -64.537  1.00  2.17           H  
ATOM   9313 2HG  PRO A 619      10.849 -39.315 -63.079  1.00  2.17           H  
ATOM   9314 1HD  PRO A 619       8.502 -37.511 -63.848  1.00  2.17           H  
ATOM   9315 2HD  PRO A 619       8.473 -39.122 -63.035  1.00  2.17           H  
ATOM   9316  N   LYS A 620      10.640 -35.111 -59.982  1.00  2.10           N  
ATOM   9317  CA  LYS A 620      10.119 -33.865 -59.433  1.00  2.10           C  
ATOM   9318  C   LYS A 620       9.738 -32.775 -60.427  1.00  2.10           C  
ATOM   9319  O   LYS A 620      10.582 -32.182 -61.104  1.00  2.10           O  
ATOM   9320  CB  LYS A 620      11.121 -33.287 -58.435  1.00  2.10           C  
ATOM   9321  CG  LYS A 620      10.646 -32.026 -57.711  1.00  2.10           C  
ATOM   9322  CD  LYS A 620      11.673 -31.542 -56.689  1.00  2.10           C  
ATOM   9323  CE  LYS A 620      11.179 -30.297 -55.958  1.00  2.10           C  
ATOM   9324  NZ  LYS A 620      12.178 -29.795 -54.970  1.00  2.10           N  
ATOM   9325  H   LYS A 620      11.368 -35.619 -59.498  1.00  2.10           H  
ATOM   9326  HA  LYS A 620       9.215 -34.120 -58.889  1.00  2.10           H  
ATOM   9327 1HB  LYS A 620      11.352 -34.038 -57.681  1.00  2.10           H  
ATOM   9328 2HB  LYS A 620      12.049 -33.043 -58.952  1.00  2.10           H  
ATOM   9329 1HG  LYS A 620      10.464 -31.236 -58.439  1.00  2.10           H  
ATOM   9330 2HG  LYS A 620       9.718 -32.235 -57.192  1.00  2.10           H  
ATOM   9331 1HD  LYS A 620      11.862 -32.331 -55.961  1.00  2.10           H  
ATOM   9332 2HD  LYS A 620      12.609 -31.309 -57.198  1.00  2.10           H  
ATOM   9333 1HE  LYS A 620      10.977 -29.514 -56.687  1.00  2.10           H  
ATOM   9334 2HE  LYS A 620      10.254 -30.538 -55.432  1.00  2.10           H  
ATOM   9335 1HZ  LYS A 620      11.811 -28.974 -54.510  1.00  2.10           H  
ATOM   9336 2HZ  LYS A 620      12.363 -30.511 -54.281  1.00  2.10           H  
ATOM   9337 3HZ  LYS A 620      13.036 -29.559 -55.448  1.00  2.10           H  
ATOM   9338  N   GLY A 621       8.430 -32.484 -60.426  1.00  1.90           N  
ATOM   9339  CA  GLY A 621       7.776 -31.434 -61.202  1.00  1.90           C  
ATOM   9340  C   GLY A 621       7.348 -31.829 -62.618  1.00  1.90           C  
ATOM   9341  O   GLY A 621       6.598 -31.098 -63.263  1.00  1.90           O  
ATOM   9342  H   GLY A 621       7.840 -33.071 -59.852  1.00  1.90           H  
ATOM   9343 1HA  GLY A 621       6.895 -31.101 -60.652  1.00  1.90           H  
ATOM   9344 2HA  GLY A 621       8.442 -30.575 -61.259  1.00  1.90           H  
ATOM   9345  N   LYS A 622       7.752 -32.995 -63.100  1.00  1.62           N  
ATOM   9346  CA  LYS A 622       7.424 -33.366 -64.475  1.00  1.62           C  
ATOM   9347  C   LYS A 622       5.952 -33.650 -64.723  1.00  1.62           C  
ATOM   9348  O   LYS A 622       5.379 -33.154 -65.701  1.00  1.62           O  
ATOM   9349  CB  LYS A 622       8.232 -34.576 -64.914  1.00  1.62           C  
ATOM   9350  CG  LYS A 622       7.975 -35.001 -66.365  1.00  1.62           C  
ATOM   9351  CD  LYS A 622       8.875 -36.151 -66.812  1.00  1.62           C  
ATOM   9352  CE  LYS A 622       8.595 -36.518 -68.270  1.00  1.62           C  
ATOM   9353  NZ  LYS A 622       9.458 -37.632 -68.750  1.00  1.62           N  
ATOM   9354  H   LYS A 622       8.323 -33.619 -62.527  1.00  1.62           H  
ATOM   9355  HA  LYS A 622       7.703 -32.531 -65.117  1.00  1.62           H  
ATOM   9356 1HB  LYS A 622       9.295 -34.374 -64.786  1.00  1.62           H  
ATOM   9357 2HB  LYS A 622       7.983 -35.398 -64.262  1.00  1.62           H  
ATOM   9358 1HG  LYS A 622       6.934 -35.318 -66.461  1.00  1.62           H  
ATOM   9359 2HG  LYS A 622       8.134 -34.150 -67.025  1.00  1.62           H  
ATOM   9360 1HD  LYS A 622       9.922 -35.866 -66.701  1.00  1.62           H  
ATOM   9361 2HD  LYS A 622       8.689 -37.023 -66.191  1.00  1.62           H  
ATOM   9362 1HE  LYS A 622       7.551 -36.812 -68.365  1.00  1.62           H  
ATOM   9363 2HE  LYS A 622       8.772 -35.641 -68.893  1.00  1.62           H  
ATOM   9364 1HZ  LYS A 622       9.237 -37.835 -69.715  1.00  1.62           H  
ATOM   9365 2HZ  LYS A 622      10.429 -37.363 -68.678  1.00  1.62           H  
ATOM   9366 3HZ  LYS A 622       9.295 -38.455 -68.188  1.00  1.62           H  
ATOM   9367  N   MET A 623       5.316 -34.460 -63.869  1.00  1.34           N  
ATOM   9368  CA  MET A 623       3.915 -34.794 -64.122  1.00  1.34           C  
ATOM   9369  C   MET A 623       3.063 -33.559 -63.962  1.00  1.34           C  
ATOM   9370  O   MET A 623       2.079 -33.371 -64.674  1.00  1.34           O  
ATOM   9371  CB  MET A 623       3.407 -35.863 -63.178  1.00  1.34           C  
ATOM   9372  CG  MET A 623       2.030 -36.432 -63.507  1.00  1.34           C  
ATOM   9373  SD  MET A 623       1.978 -37.284 -65.078  1.00  1.34           S  
ATOM   9374  CE  MET A 623       2.850 -38.788 -64.614  1.00  1.34           C  
ATOM   9375  H   MET A 623       5.788 -34.822 -63.040  1.00  1.34           H  
ATOM   9376  HA  MET A 623       3.815 -35.143 -65.148  1.00  1.34           H  
ATOM   9377 1HB  MET A 623       4.114 -36.682 -63.117  1.00  1.34           H  
ATOM   9378 2HB  MET A 623       3.318 -35.432 -62.202  1.00  1.34           H  
ATOM   9379 1HG  MET A 623       1.732 -37.127 -62.720  1.00  1.34           H  
ATOM   9380 2HG  MET A 623       1.307 -35.619 -63.531  1.00  1.34           H  
ATOM   9381 1HE  MET A 623       2.919 -39.451 -65.477  1.00  1.34           H  
ATOM   9382 2HE  MET A 623       3.852 -38.535 -64.265  1.00  1.34           H  
ATOM   9383 3HE  MET A 623       2.315 -39.290 -63.812  1.00  1.34           H  
ATOM   9384  N   ILE A 624       3.451 -32.696 -63.034  1.00  1.13           N  
ATOM   9385  CA  ILE A 624       2.648 -31.525 -62.768  1.00  1.13           C  
ATOM   9386  C   ILE A 624       2.826 -30.514 -63.860  1.00  1.13           C  
ATOM   9387  O   ILE A 624       1.841 -29.989 -64.371  1.00  1.13           O  
ATOM   9388  CB  ILE A 624       3.006 -30.895 -61.432  1.00  1.13           C  
ATOM   9389  CG1 ILE A 624       2.762 -31.891 -60.363  1.00  1.13           C  
ATOM   9390  CG2 ILE A 624       2.173 -29.668 -61.220  1.00  1.13           C  
ATOM   9391  CD1 ILE A 624       1.321 -32.403 -60.294  1.00  1.13           C  
ATOM   9392  H   ILE A 624       4.288 -32.881 -62.497  1.00  1.13           H  
ATOM   9393  HA  ILE A 624       1.599 -31.817 -62.742  1.00  1.13           H  
ATOM   9394  HB  ILE A 624       4.067 -30.634 -61.417  1.00  1.13           H  
ATOM   9395 1HG1 ILE A 624       3.416 -32.717 -60.544  1.00  1.13           H  
ATOM   9396 2HG1 ILE A 624       3.028 -31.448 -59.416  1.00  1.13           H  
ATOM   9397 1HG2 ILE A 624       2.410 -29.212 -60.259  1.00  1.13           H  
ATOM   9398 2HG2 ILE A 624       2.367 -28.950 -62.019  1.00  1.13           H  
ATOM   9399 3HG2 ILE A 624       1.133 -29.962 -61.238  1.00  1.13           H  
ATOM   9400 1HD1 ILE A 624       1.231 -33.132 -59.496  1.00  1.13           H  
ATOM   9401 2HD1 ILE A 624       0.656 -31.577 -60.102  1.00  1.13           H  
ATOM   9402 3HD1 ILE A 624       1.056 -32.871 -61.240  1.00  1.13           H  
ATOM   9403  N   ASN A 625       4.069 -30.259 -64.270  1.00  0.99           N  
ATOM   9404  CA  ASN A 625       4.274 -29.295 -65.329  1.00  0.99           C  
ATOM   9405  C   ASN A 625       3.560 -29.757 -66.590  1.00  0.99           C  
ATOM   9406  O   ASN A 625       2.917 -28.954 -67.277  1.00  0.99           O  
ATOM   9407  CB  ASN A 625       5.749 -29.113 -65.617  1.00  0.99           C  
ATOM   9408  CG  ASN A 625       6.481 -28.345 -64.550  1.00  0.99           C  
ATOM   9409  OD1 ASN A 625       5.889 -27.625 -63.733  1.00  0.99           O  
ATOM   9410  ND2 ASN A 625       7.784 -28.481 -64.547  1.00  0.99           N  
ATOM   9411  H   ASN A 625       4.879 -30.705 -63.846  1.00  0.99           H  
ATOM   9412  HA  ASN A 625       3.850 -28.342 -65.020  1.00  0.99           H  
ATOM   9413 1HB  ASN A 625       6.215 -30.099 -65.717  1.00  0.99           H  
ATOM   9414 2HB  ASN A 625       5.870 -28.599 -66.570  1.00  0.99           H  
ATOM   9415 1HD2 ASN A 625       8.334 -28.003 -63.866  1.00  0.99           H  
ATOM   9416 2HD2 ASN A 625       8.222 -29.073 -65.222  1.00  0.99           H  
ATOM   9417  N   SER A 626       3.598 -31.073 -66.851  1.00  0.90           N  
ATOM   9418  CA  SER A 626       2.950 -31.614 -68.027  1.00  0.90           C  
ATOM   9419  C   SER A 626       1.451 -31.394 -67.952  1.00  0.90           C  
ATOM   9420  O   SER A 626       0.859 -30.873 -68.897  1.00  0.90           O  
ATOM   9421  CB  SER A 626       3.229 -33.102 -68.125  1.00  0.90           C  
ATOM   9422  OG  SER A 626       4.599 -33.345 -68.308  1.00  0.90           O  
ATOM   9423  H   SER A 626       4.132 -31.707 -66.255  1.00  0.90           H  
ATOM   9424  HA  SER A 626       3.337 -31.104 -68.909  1.00  0.90           H  
ATOM   9425 1HB  SER A 626       2.886 -33.601 -67.220  1.00  0.90           H  
ATOM   9426 2HB  SER A 626       2.665 -33.517 -68.963  1.00  0.90           H  
ATOM   9427  HG  SER A 626       5.016 -33.096 -67.450  1.00  0.90           H  
ATOM   9428  N   ILE A 627       0.839 -31.669 -66.799  1.00  0.85           N  
ATOM   9429  CA  ILE A 627      -0.590 -31.460 -66.681  1.00  0.85           C  
ATOM   9430  C   ILE A 627      -0.924 -29.988 -66.845  1.00  0.85           C  
ATOM   9431  O   ILE A 627      -1.860 -29.636 -67.566  1.00  0.85           O  
ATOM   9432  CB  ILE A 627      -1.160 -31.989 -65.356  1.00  0.85           C  
ATOM   9433  CG1 ILE A 627      -1.061 -33.530 -65.292  1.00  0.85           C  
ATOM   9434  CG2 ILE A 627      -2.620 -31.577 -65.237  1.00  0.85           C  
ATOM   9435  CD1 ILE A 627      -1.337 -34.102 -63.912  1.00  0.85           C  
ATOM   9436  H   ILE A 627       1.357 -32.076 -66.015  1.00  0.85           H  
ATOM   9437  HA  ILE A 627      -1.079 -32.008 -67.494  1.00  0.85           H  
ATOM   9438  HB  ILE A 627      -0.577 -31.577 -64.524  1.00  0.85           H  
ATOM   9439 1HG1 ILE A 627      -1.778 -33.952 -65.989  1.00  0.85           H  
ATOM   9440 2HG1 ILE A 627      -0.072 -33.834 -65.605  1.00  0.85           H  
ATOM   9441 1HG2 ILE A 627      -3.029 -31.946 -64.294  1.00  0.85           H  
ATOM   9442 2HG2 ILE A 627      -2.700 -30.493 -65.273  1.00  0.85           H  
ATOM   9443 3HG2 ILE A 627      -3.179 -32.006 -66.067  1.00  0.85           H  
ATOM   9444 1HD1 ILE A 627      -1.256 -35.190 -63.941  1.00  0.85           H  
ATOM   9445 2HD1 ILE A 627      -0.614 -33.705 -63.199  1.00  0.85           H  
ATOM   9446 3HD1 ILE A 627      -2.337 -33.825 -63.614  1.00  0.85           H  
ATOM   9447  N   THR A 628      -0.164 -29.105 -66.181  1.00  0.83           N  
ATOM   9448  CA  THR A 628      -0.454 -27.683 -66.301  1.00  0.83           C  
ATOM   9449  C   THR A 628      -0.425 -27.225 -67.757  1.00  0.83           C  
ATOM   9450  O   THR A 628      -1.387 -26.595 -68.226  1.00  0.83           O  
ATOM   9451  CB  THR A 628       0.538 -26.814 -65.485  1.00  0.83           C  
ATOM   9452  OG1 THR A 628       1.884 -27.134 -65.846  1.00  0.83           O  
ATOM   9453  CG2 THR A 628       0.340 -27.001 -63.988  1.00  0.83           C  
ATOM   9454  H   THR A 628       0.606 -29.427 -65.600  1.00  0.83           H  
ATOM   9455  HA  THR A 628      -1.449 -27.502 -65.909  1.00  0.83           H  
ATOM   9456  HB  THR A 628       0.361 -25.770 -65.734  1.00  0.83           H  
ATOM   9457  HG1 THR A 628       1.925 -27.494 -66.758  1.00  0.83           H  
ATOM   9458 1HG2 THR A 628       1.038 -26.370 -63.446  1.00  0.83           H  
ATOM   9459 2HG2 THR A 628      -0.671 -26.726 -63.733  1.00  0.83           H  
ATOM   9460 3HG2 THR A 628       0.517 -28.030 -63.729  1.00  0.83           H  
ATOM   9461  N   GLU A 629       0.640 -27.579 -68.494  1.00  0.83           N  
ATOM   9462  CA  GLU A 629       0.753 -27.176 -69.895  1.00  0.83           C  
ATOM   9463  C   GLU A 629      -0.308 -27.801 -70.804  1.00  0.83           C  
ATOM   9464  O   GLU A 629      -0.854 -27.125 -71.677  1.00  0.83           O  
ATOM   9465  CB  GLU A 629       2.154 -27.485 -70.439  1.00  0.83           C  
ATOM   9466  CG  GLU A 629       3.272 -26.585 -69.870  1.00  0.83           C  
ATOM   9467  CD  GLU A 629       4.658 -26.897 -70.418  1.00  0.83           C  
ATOM   9468  OE1 GLU A 629       4.812 -27.902 -71.072  1.00  0.83           O  
ATOM   9469  OE2 GLU A 629       5.554 -26.113 -70.189  1.00  0.83           O  
ATOM   9470  H   GLU A 629       1.396 -28.115 -68.058  1.00  0.83           H  
ATOM   9471  HA  GLU A 629       0.616 -26.095 -69.935  1.00  0.83           H  
ATOM   9472 1HB  GLU A 629       2.408 -28.522 -70.200  1.00  0.83           H  
ATOM   9473 2HB  GLU A 629       2.155 -27.387 -71.524  1.00  0.83           H  
ATOM   9474 1HG  GLU A 629       3.031 -25.546 -70.093  1.00  0.83           H  
ATOM   9475 2HG  GLU A 629       3.285 -26.698 -68.785  1.00  0.83           H  
ATOM   9476  N   GLU A 630      -0.624 -29.080 -70.590  1.00  0.84           N  
ATOM   9477  CA  GLU A 630      -1.624 -29.765 -71.405  1.00  0.84           C  
ATOM   9478  C   GLU A 630      -3.033 -29.219 -71.201  1.00  0.84           C  
ATOM   9479  O   GLU A 630      -3.835 -29.195 -72.138  1.00  0.84           O  
ATOM   9480  CB  GLU A 630      -1.634 -31.278 -71.131  1.00  0.84           C  
ATOM   9481  CG  GLU A 630      -0.400 -32.055 -71.633  1.00  0.84           C  
ATOM   9482  CD  GLU A 630      -0.439 -33.553 -71.295  1.00  0.84           C  
ATOM   9483  OE1 GLU A 630      -1.406 -34.002 -70.694  1.00  0.84           O  
ATOM   9484  OE2 GLU A 630       0.495 -34.237 -71.637  1.00  0.84           O  
ATOM   9485  H   GLU A 630      -0.144 -29.604 -69.859  1.00  0.84           H  
ATOM   9486  HA  GLU A 630      -1.359 -29.616 -72.451  1.00  0.84           H  
ATOM   9487 1HB  GLU A 630      -1.703 -31.439 -70.051  1.00  0.84           H  
ATOM   9488 2HB  GLU A 630      -2.518 -31.719 -71.583  1.00  0.84           H  
ATOM   9489 1HG  GLU A 630      -0.343 -31.946 -72.714  1.00  0.84           H  
ATOM   9490 2HG  GLU A 630       0.498 -31.615 -71.215  1.00  0.84           H  
ATOM   9491  N   THR A 631      -3.345 -28.807 -69.969  1.00  0.87           N  
ATOM   9492  CA  THR A 631      -4.689 -28.364 -69.642  1.00  0.87           C  
ATOM   9493  C   THR A 631      -4.888 -26.845 -69.505  1.00  0.87           C  
ATOM   9494  O   THR A 631      -6.020 -26.384 -69.557  1.00  0.87           O  
ATOM   9495  CB  THR A 631      -5.148 -29.045 -68.335  1.00  0.87           C  
ATOM   9496  OG1 THR A 631      -4.282 -28.676 -67.278  1.00  0.87           O  
ATOM   9497  CG2 THR A 631      -5.124 -30.564 -68.465  1.00  0.87           C  
ATOM   9498  H   THR A 631      -2.648 -28.867 -69.226  1.00  0.87           H  
ATOM   9499  HA  THR A 631      -5.352 -28.700 -70.437  1.00  0.87           H  
ATOM   9500  HB  THR A 631      -6.162 -28.719 -68.097  1.00  0.87           H  
ATOM   9501  HG1 THR A 631      -3.397 -29.048 -67.457  1.00  0.87           H  
ATOM   9502 1HG2 THR A 631      -5.452 -31.013 -67.532  1.00  0.87           H  
ATOM   9503 2HG2 THR A 631      -5.790 -30.869 -69.268  1.00  0.87           H  
ATOM   9504 3HG2 THR A 631      -4.106 -30.890 -68.687  1.00  0.87           H  
ATOM   9505  N   GLY A 632      -3.831 -26.043 -69.356  1.00  0.91           N  
ATOM   9506  CA  GLY A 632      -4.055 -24.612 -69.119  1.00  0.91           C  
ATOM   9507  C   GLY A 632      -4.429 -24.393 -67.650  1.00  0.91           C  
ATOM   9508  O   GLY A 632      -5.241 -23.521 -67.309  1.00  0.91           O  
ATOM   9509  H   GLY A 632      -2.886 -26.414 -69.326  1.00  0.91           H  
ATOM   9510 1HA  GLY A 632      -3.151 -24.055 -69.365  1.00  0.91           H  
ATOM   9511 2HA  GLY A 632      -4.854 -24.253 -69.763  1.00  0.91           H  
ATOM   9512  N   ALA A 633      -3.883 -25.274 -66.807  1.00  0.96           N  
ATOM   9513  CA  ALA A 633      -4.129 -25.304 -65.365  1.00  0.96           C  
ATOM   9514  C   ALA A 633      -2.976 -24.740 -64.548  1.00  0.96           C  
ATOM   9515  O   ALA A 633      -1.850 -24.615 -65.031  1.00  0.96           O  
ATOM   9516  CB  ALA A 633      -4.428 -26.715 -64.901  1.00  0.96           C  
ATOM   9517  H   ALA A 633      -3.216 -25.931 -67.208  1.00  0.96           H  
ATOM   9518  HA  ALA A 633      -4.994 -24.710 -65.170  1.00  0.96           H  
ATOM   9519 1HB  ALA A 633      -4.655 -26.698 -63.838  1.00  0.96           H  
ATOM   9520 2HB  ALA A 633      -5.291 -27.098 -65.448  1.00  0.96           H  
ATOM   9521 3HB  ALA A 633      -3.579 -27.356 -65.076  1.00  0.96           H  
ATOM   9522  N   GLN A 634      -3.272 -24.389 -63.300  1.00  1.02           N  
ATOM   9523  CA  GLN A 634      -2.242 -23.963 -62.351  1.00  1.02           C  
ATOM   9524  C   GLN A 634      -2.289 -24.907 -61.169  1.00  1.02           C  
ATOM   9525  O   GLN A 634      -3.298 -24.972 -60.471  1.00  1.02           O  
ATOM   9526  CB  GLN A 634      -2.441 -22.532 -61.847  1.00  1.02           C  
ATOM   9527  CG  GLN A 634      -2.347 -21.429 -62.892  1.00  1.02           C  
ATOM   9528  CD  GLN A 634      -2.365 -20.043 -62.222  1.00  1.02           C  
ATOM   9529  OE1 GLN A 634      -1.390 -19.702 -61.534  1.00  1.02           O  
ATOM   9530  NE2 GLN A 634      -3.441 -19.275 -62.391  1.00  1.02           N  
ATOM   9531  H   GLN A 634      -4.240 -24.480 -62.994  1.00  1.02           H  
ATOM   9532  HA  GLN A 634      -1.260 -24.044 -62.819  1.00  1.02           H  
ATOM   9533 1HB  GLN A 634      -3.425 -22.456 -61.380  1.00  1.02           H  
ATOM   9534 2HB  GLN A 634      -1.702 -22.326 -61.078  1.00  1.02           H  
ATOM   9535 1HG  GLN A 634      -1.419 -21.544 -63.450  1.00  1.02           H  
ATOM   9536 2HG  GLN A 634      -3.203 -21.499 -63.565  1.00  1.02           H  
ATOM   9537 1HE2 GLN A 634      -3.517 -18.356 -61.915  1.00  1.02           H  
ATOM   9538 2HE2 GLN A 634      -4.203 -19.591 -62.945  1.00  1.02           H  
ATOM   9539  N   ILE A 635      -1.223 -25.664 -60.950  1.00  1.10           N  
ATOM   9540  CA  ILE A 635      -1.273 -26.670 -59.897  1.00  1.10           C  
ATOM   9541  C   ILE A 635      -0.239 -26.444 -58.794  1.00  1.10           C  
ATOM   9542  O   ILE A 635       0.955 -26.296 -59.068  1.00  1.10           O  
ATOM   9543  CB  ILE A 635      -1.069 -28.062 -60.504  1.00  1.10           C  
ATOM   9544  CG1 ILE A 635      -2.142 -28.352 -61.557  1.00  1.10           C  
ATOM   9545  CG2 ILE A 635      -1.158 -29.106 -59.405  1.00  1.10           C  
ATOM   9546  CD1 ILE A 635      -1.896 -29.607 -62.355  1.00  1.10           C  
ATOM   9547  H   ILE A 635      -0.399 -25.567 -61.526  1.00  1.10           H  
ATOM   9548  HA  ILE A 635      -2.256 -26.644 -59.439  1.00  1.10           H  
ATOM   9549  HB  ILE A 635      -0.118 -28.097 -60.992  1.00  1.10           H  
ATOM   9550 1HG1 ILE A 635      -3.070 -28.434 -61.071  1.00  1.10           H  
ATOM   9551 2HG1 ILE A 635      -2.201 -27.525 -62.249  1.00  1.10           H  
ATOM   9552 1HG2 ILE A 635      -1.028 -30.091 -59.825  1.00  1.10           H  
ATOM   9553 2HG2 ILE A 635      -0.390 -28.928 -58.660  1.00  1.10           H  
ATOM   9554 3HG2 ILE A 635      -2.134 -29.040 -58.936  1.00  1.10           H  
ATOM   9555 1HD1 ILE A 635      -2.705 -29.729 -63.058  1.00  1.10           H  
ATOM   9556 2HD1 ILE A 635      -0.957 -29.541 -62.894  1.00  1.10           H  
ATOM   9557 3HD1 ILE A 635      -1.856 -30.462 -61.698  1.00  1.10           H  
ATOM   9558  N   SER A 636      -0.709 -26.422 -57.545  1.00  1.17           N  
ATOM   9559  CA  SER A 636       0.171 -26.250 -56.393  1.00  1.17           C  
ATOM   9560  C   SER A 636       0.069 -27.437 -55.437  1.00  1.17           C  
ATOM   9561  O   SER A 636      -1.017 -27.960 -55.190  1.00  1.17           O  
ATOM   9562  CB  SER A 636      -0.172 -24.971 -55.654  1.00  1.17           C  
ATOM   9563  OG  SER A 636       0.062 -23.842 -56.456  1.00  1.17           O  
ATOM   9564  H   SER A 636      -1.714 -26.534 -57.408  1.00  1.17           H  
ATOM   9565  HA  SER A 636       1.201 -26.186 -56.747  1.00  1.17           H  
ATOM   9566 1HB  SER A 636      -1.222 -24.996 -55.353  1.00  1.17           H  
ATOM   9567 2HB  SER A 636       0.427 -24.907 -54.745  1.00  1.17           H  
ATOM   9568  HG  SER A 636       0.941 -23.961 -56.828  1.00  1.17           H  
ATOM   9569  N   ILE A 637       1.207 -27.854 -54.882  1.00  1.22           N  
ATOM   9570  CA  ILE A 637       1.239 -28.977 -53.941  1.00  1.22           C  
ATOM   9571  C   ILE A 637       1.779 -28.592 -52.566  1.00  1.22           C  
ATOM   9572  O   ILE A 637       2.888 -28.060 -52.459  1.00  1.22           O  
ATOM   9573  CB  ILE A 637       2.076 -30.136 -54.517  1.00  1.22           C  
ATOM   9574  CG1 ILE A 637       1.500 -30.563 -55.886  1.00  1.22           C  
ATOM   9575  CG2 ILE A 637       2.070 -31.313 -53.546  1.00  1.22           C  
ATOM   9576  CD1 ILE A 637       2.135 -29.912 -57.082  1.00  1.22           C  
ATOM   9577  H   ILE A 637       2.072 -27.387 -55.119  1.00  1.22           H  
ATOM   9578  HA  ILE A 637       0.220 -29.339 -53.798  1.00  1.22           H  
ATOM   9579  HB  ILE A 637       3.100 -29.805 -54.674  1.00  1.22           H  
ATOM   9580 1HG1 ILE A 637       1.602 -31.643 -55.990  1.00  1.22           H  
ATOM   9581 2HG1 ILE A 637       0.458 -30.311 -55.896  1.00  1.22           H  
ATOM   9582 1HG2 ILE A 637       2.666 -32.114 -53.960  1.00  1.22           H  
ATOM   9583 2HG2 ILE A 637       2.495 -31.007 -52.590  1.00  1.22           H  
ATOM   9584 3HG2 ILE A 637       1.049 -31.659 -53.383  1.00  1.22           H  
ATOM   9585 1HD1 ILE A 637       1.641 -30.273 -57.978  1.00  1.22           H  
ATOM   9586 2HD1 ILE A 637       2.029 -28.834 -57.030  1.00  1.22           H  
ATOM   9587 3HD1 ILE A 637       3.191 -30.167 -57.121  1.00  1.22           H  
ATOM   9588  N   GLU A 638       0.988 -28.858 -51.527  1.00  1.25           N  
ATOM   9589  CA  GLU A 638       1.372 -28.570 -50.148  1.00  1.25           C  
ATOM   9590  C   GLU A 638       2.156 -29.701 -49.496  1.00  1.25           C  
ATOM   9591  O   GLU A 638       2.162 -30.842 -49.965  1.00  1.25           O  
ATOM   9592  CB  GLU A 638       0.155 -28.220 -49.298  1.00  1.25           C  
ATOM   9593  CG  GLU A 638      -0.508 -26.904 -49.657  1.00  1.25           C  
ATOM   9594  CD  GLU A 638       0.344 -25.711 -49.334  1.00  1.25           C  
ATOM   9595  OE1 GLU A 638       0.882 -25.670 -48.250  1.00  1.25           O  
ATOM   9596  OE2 GLU A 638       0.448 -24.834 -50.158  1.00  1.25           O  
ATOM   9597  H   GLU A 638       0.079 -29.295 -51.698  1.00  1.25           H  
ATOM   9598  HA  GLU A 638       2.020 -27.693 -50.162  1.00  1.25           H  
ATOM   9599 1HB  GLU A 638      -0.598 -29.011 -49.402  1.00  1.25           H  
ATOM   9600 2HB  GLU A 638       0.435 -28.181 -48.247  1.00  1.25           H  
ATOM   9601 1HG  GLU A 638      -0.730 -26.900 -50.725  1.00  1.25           H  
ATOM   9602 2HG  GLU A 638      -1.443 -26.824 -49.107  1.00  1.25           H  
ATOM   9603  N   ASP A 639       2.786 -29.384 -48.370  1.00  1.24           N  
ATOM   9604  CA  ASP A 639       3.573 -30.350 -47.605  1.00  1.24           C  
ATOM   9605  C   ASP A 639       2.758 -31.560 -47.141  1.00  1.24           C  
ATOM   9606  O   ASP A 639       3.286 -32.661 -47.008  1.00  1.24           O  
ATOM   9607  CB  ASP A 639       4.193 -29.674 -46.381  1.00  1.24           C  
ATOM   9608  CG  ASP A 639       5.321 -28.703 -46.730  1.00  1.24           C  
ATOM   9609  OD1 ASP A 639       5.780 -28.718 -47.849  1.00  1.24           O  
ATOM   9610  OD2 ASP A 639       5.710 -27.953 -45.869  1.00  1.24           O  
ATOM   9611  H   ASP A 639       2.726 -28.427 -48.042  1.00  1.24           H  
ATOM   9612  HA  ASP A 639       4.378 -30.713 -48.246  1.00  1.24           H  
ATOM   9613 1HB  ASP A 639       3.421 -29.130 -45.837  1.00  1.24           H  
ATOM   9614 2HB  ASP A 639       4.587 -30.438 -45.710  1.00  1.24           H  
ATOM   9615  N   ASP A 640       1.462 -31.362 -46.884  1.00  1.21           N  
ATOM   9616  CA  ASP A 640       0.620 -32.464 -46.414  1.00  1.21           C  
ATOM   9617  C   ASP A 640       0.071 -33.318 -47.564  1.00  1.21           C  
ATOM   9618  O   ASP A 640      -0.738 -34.222 -47.345  1.00  1.21           O  
ATOM   9619  CB  ASP A 640      -0.525 -31.950 -45.533  1.00  1.21           C  
ATOM   9620  CG  ASP A 640      -1.611 -31.105 -46.226  1.00  1.21           C  
ATOM   9621  OD1 ASP A 640      -1.659 -30.998 -47.445  1.00  1.21           O  
ATOM   9622  OD2 ASP A 640      -2.409 -30.562 -45.502  1.00  1.21           O  
ATOM   9623  H   ASP A 640       1.070 -30.440 -47.013  1.00  1.21           H  
ATOM   9624  HA  ASP A 640       1.237 -33.109 -45.790  1.00  1.21           H  
ATOM   9625 1HB  ASP A 640      -1.018 -32.809 -45.077  1.00  1.21           H  
ATOM   9626 2HB  ASP A 640      -0.104 -31.360 -44.717  1.00  1.21           H  
ATOM   9627  N   GLY A 641       0.518 -33.033 -48.788  1.00  1.16           N  
ATOM   9628  CA  GLY A 641       0.102 -33.761 -49.969  1.00  1.16           C  
ATOM   9629  C   GLY A 641      -1.175 -33.228 -50.617  1.00  1.16           C  
ATOM   9630  O   GLY A 641      -1.645 -33.765 -51.623  1.00  1.16           O  
ATOM   9631  H   GLY A 641       1.180 -32.273 -48.929  1.00  1.16           H  
ATOM   9632 1HA  GLY A 641       0.907 -33.695 -50.690  1.00  1.16           H  
ATOM   9633 2HA  GLY A 641      -0.013 -34.813 -49.721  1.00  1.16           H  
ATOM   9634  N   THR A 642      -1.762 -32.169 -50.082  1.00  1.10           N  
ATOM   9635  CA  THR A 642      -2.955 -31.684 -50.748  1.00  1.10           C  
ATOM   9636  C   THR A 642      -2.545 -30.941 -52.032  1.00  1.10           C  
ATOM   9637  O   THR A 642      -1.627 -30.110 -52.028  1.00  1.10           O  
ATOM   9638  CB  THR A 642      -3.792 -30.771 -49.854  1.00  1.10           C  
ATOM   9639  OG1 THR A 642      -4.103 -31.441 -48.642  1.00  1.10           O  
ATOM   9640  CG2 THR A 642      -5.069 -30.500 -50.553  1.00  1.10           C  
ATOM   9641  H   THR A 642      -1.432 -31.735 -49.208  1.00  1.10           H  
ATOM   9642  HA  THR A 642      -3.570 -32.532 -51.036  1.00  1.10           H  
ATOM   9643  HB  THR A 642      -3.260 -29.849 -49.637  1.00  1.10           H  
ATOM   9644  HG1 THR A 642      -3.317 -31.335 -48.044  1.00  1.10           H  
ATOM   9645 1HG2 THR A 642      -5.694 -29.877 -49.928  1.00  1.10           H  
ATOM   9646 2HG2 THR A 642      -4.872 -29.996 -51.489  1.00  1.10           H  
ATOM   9647 3HG2 THR A 642      -5.575 -31.445 -50.750  1.00  1.10           H  
ATOM   9648  N   VAL A 643      -3.215 -31.261 -53.137  1.00  1.08           N  
ATOM   9649  CA  VAL A 643      -2.948 -30.646 -54.426  1.00  1.08           C  
ATOM   9650  C   VAL A 643      -4.117 -29.734 -54.821  1.00  1.08           C  
ATOM   9651  O   VAL A 643      -5.283 -30.140 -54.790  1.00  1.08           O  
ATOM   9652  CB  VAL A 643      -2.718 -31.741 -55.494  1.00  1.08           C  
ATOM   9653  CG1 VAL A 643      -2.457 -31.100 -56.834  1.00  1.08           C  
ATOM   9654  CG2 VAL A 643      -1.554 -32.657 -55.069  1.00  1.08           C  
ATOM   9655  H   VAL A 643      -3.946 -31.960 -53.078  1.00  1.08           H  
ATOM   9656  HA  VAL A 643      -2.045 -30.046 -54.347  1.00  1.08           H  
ATOM   9657  HB  VAL A 643      -3.615 -32.342 -55.590  1.00  1.08           H  
ATOM   9658 1HG1 VAL A 643      -2.297 -31.870 -57.571  1.00  1.08           H  
ATOM   9659 2HG1 VAL A 643      -3.309 -30.484 -57.120  1.00  1.08           H  
ATOM   9660 3HG1 VAL A 643      -1.577 -30.480 -56.771  1.00  1.08           H  
ATOM   9661 1HG2 VAL A 643      -1.405 -33.430 -55.817  1.00  1.08           H  
ATOM   9662 2HG2 VAL A 643      -0.663 -32.084 -54.966  1.00  1.08           H  
ATOM   9663 3HG2 VAL A 643      -1.787 -33.124 -54.113  1.00  1.08           H  
ATOM   9664  N   PHE A 644      -3.806 -28.487 -55.164  1.00  1.09           N  
ATOM   9665  CA  PHE A 644      -4.833 -27.506 -55.503  1.00  1.09           C  
ATOM   9666  C   PHE A 644      -4.714 -27.109 -56.960  1.00  1.09           C  
ATOM   9667  O   PHE A 644      -3.627 -26.748 -57.422  1.00  1.09           O  
ATOM   9668  CB  PHE A 644      -4.667 -26.275 -54.635  1.00  1.09           C  
ATOM   9669  CG  PHE A 644      -4.801 -26.570 -53.188  1.00  1.09           C  
ATOM   9670  CD1 PHE A 644      -3.707 -27.010 -52.464  1.00  1.09           C  
ATOM   9671  CD2 PHE A 644      -5.992 -26.426 -52.546  1.00  1.09           C  
ATOM   9672  CE1 PHE A 644      -3.823 -27.276 -51.126  1.00  1.09           C  
ATOM   9673  CE2 PHE A 644      -6.110 -26.692 -51.189  1.00  1.09           C  
ATOM   9674  CZ  PHE A 644      -5.022 -27.110 -50.483  1.00  1.09           C  
ATOM   9675  H   PHE A 644      -2.825 -28.217 -55.179  1.00  1.09           H  
ATOM   9676  HA  PHE A 644      -5.819 -27.941 -55.339  1.00  1.09           H  
ATOM   9677 1HB  PHE A 644      -3.684 -25.833 -54.808  1.00  1.09           H  
ATOM   9678 2HB  PHE A 644      -5.412 -25.533 -54.904  1.00  1.09           H  
ATOM   9679  HD1 PHE A 644      -2.743 -27.141 -52.967  1.00  1.09           H  
ATOM   9680  HD2 PHE A 644      -6.854 -26.091 -53.122  1.00  1.09           H  
ATOM   9681  HE1 PHE A 644      -2.963 -27.622 -50.576  1.00  1.09           H  
ATOM   9682  HE2 PHE A 644      -7.067 -26.567 -50.682  1.00  1.09           H  
ATOM   9683  HZ  PHE A 644      -5.105 -27.323 -49.417  1.00  1.09           H  
ATOM   9684  N   VAL A 645      -5.823 -27.183 -57.693  1.00  1.15           N  
ATOM   9685  CA  VAL A 645      -5.781 -26.895 -59.116  1.00  1.15           C  
ATOM   9686  C   VAL A 645      -6.684 -25.757 -59.578  1.00  1.15           C  
ATOM   9687  O   VAL A 645      -7.910 -25.837 -59.446  1.00  1.15           O  
ATOM   9688  CB  VAL A 645      -6.243 -28.151 -59.862  1.00  1.15           C  
ATOM   9689  CG1 VAL A 645      -6.198 -27.925 -61.356  1.00  1.15           C  
ATOM   9690  CG2 VAL A 645      -5.422 -29.342 -59.408  1.00  1.15           C  
ATOM   9691  H   VAL A 645      -6.696 -27.494 -57.269  1.00  1.15           H  
ATOM   9692  HA  VAL A 645      -4.755 -26.659 -59.390  1.00  1.15           H  
ATOM   9693  HB  VAL A 645      -7.287 -28.336 -59.621  1.00  1.15           H  
ATOM   9694 1HG1 VAL A 645      -6.562 -28.806 -61.832  1.00  1.15           H  
ATOM   9695 2HG1 VAL A 645      -6.831 -27.080 -61.626  1.00  1.15           H  
ATOM   9696 3HG1 VAL A 645      -5.182 -27.722 -61.671  1.00  1.15           H  
ATOM   9697 1HG2 VAL A 645      -5.775 -30.202 -59.928  1.00  1.15           H  
ATOM   9698 2HG2 VAL A 645      -4.395 -29.193 -59.620  1.00  1.15           H  
ATOM   9699 3HG2 VAL A 645      -5.543 -29.493 -58.335  1.00  1.15           H  
ATOM   9700  N   GLY A 646      -6.086 -24.711 -60.150  1.00  1.24           N  
ATOM   9701  CA  GLY A 646      -6.845 -23.598 -60.713  1.00  1.24           C  
ATOM   9702  C   GLY A 646      -6.812 -23.794 -62.213  1.00  1.24           C  
ATOM   9703  O   GLY A 646      -6.156 -24.729 -62.681  1.00  1.24           O  
ATOM   9704  H   GLY A 646      -5.071 -24.704 -60.214  1.00  1.24           H  
ATOM   9705 1HA  GLY A 646      -7.871 -23.601 -60.348  1.00  1.24           H  
ATOM   9706 2HA  GLY A 646      -6.392 -22.646 -60.449  1.00  1.24           H  
ATOM   9707  N   ALA A 647      -7.433 -22.910 -62.989  1.00  1.33           N  
ATOM   9708  CA  ALA A 647      -7.395 -23.111 -64.440  1.00  1.33           C  
ATOM   9709  C   ALA A 647      -7.891 -21.953 -65.264  1.00  1.33           C  
ATOM   9710  O   ALA A 647      -8.558 -21.057 -64.774  1.00  1.33           O  
ATOM   9711  CB  ALA A 647      -8.229 -24.313 -64.820  1.00  1.33           C  
ATOM   9712  H   ALA A 647      -7.962 -22.149 -62.581  1.00  1.33           H  
ATOM   9713  HA  ALA A 647      -6.363 -23.254 -64.716  1.00  1.33           H  
ATOM   9714 1HB  ALA A 647      -8.165 -24.479 -65.893  1.00  1.33           H  
ATOM   9715 2HB  ALA A 647      -7.886 -25.203 -64.310  1.00  1.33           H  
ATOM   9716 3HB  ALA A 647      -9.262 -24.110 -64.546  1.00  1.33           H  
ATOM   9717  N   ALA A 648      -7.628 -22.016 -66.563  1.00  1.40           N  
ATOM   9718  CA  ALA A 648      -8.272 -21.089 -67.482  1.00  1.40           C  
ATOM   9719  C   ALA A 648      -9.811 -21.206 -67.402  1.00  1.40           C  
ATOM   9720  O   ALA A 648     -10.515 -20.217 -67.603  1.00  1.40           O  
ATOM   9721  CB  ALA A 648      -7.820 -21.367 -68.896  1.00  1.40           C  
ATOM   9722  H   ALA A 648      -6.970 -22.712 -66.919  1.00  1.40           H  
ATOM   9723  HA  ALA A 648      -7.987 -20.076 -67.201  1.00  1.40           H  
ATOM   9724 1HB  ALA A 648      -8.291 -20.656 -69.571  1.00  1.40           H  
ATOM   9725 2HB  ALA A 648      -6.737 -21.274 -68.957  1.00  1.40           H  
ATOM   9726 3HB  ALA A 648      -8.115 -22.383 -69.172  1.00  1.40           H  
ATOM   9727  N   ASP A 649     -10.328 -22.422 -67.159  1.00  1.42           N  
ATOM   9728  CA  ASP A 649     -11.774 -22.659 -67.049  1.00  1.42           C  
ATOM   9729  C   ASP A 649     -12.073 -23.950 -66.264  1.00  1.42           C  
ATOM   9730  O   ASP A 649     -11.199 -24.808 -66.100  1.00  1.42           O  
ATOM   9731  CB  ASP A 649     -12.424 -22.781 -68.430  1.00  1.42           C  
ATOM   9732  CG  ASP A 649     -11.948 -24.018 -69.166  1.00  1.42           C  
ATOM   9733  OD1 ASP A 649     -12.483 -25.071 -68.888  1.00  1.42           O  
ATOM   9734  OD2 ASP A 649     -11.038 -23.955 -69.950  1.00  1.42           O  
ATOM   9735  H   ASP A 649      -9.690 -23.185 -67.008  1.00  1.42           H  
ATOM   9736  HA  ASP A 649     -12.222 -21.816 -66.516  1.00  1.42           H  
ATOM   9737 1HB  ASP A 649     -13.507 -22.828 -68.323  1.00  1.42           H  
ATOM   9738 2HB  ASP A 649     -12.194 -21.894 -69.027  1.00  1.42           H  
ATOM   9739  N   GLY A 650     -13.344 -24.142 -65.904  1.00  1.38           N  
ATOM   9740  CA  GLY A 650     -13.817 -25.333 -65.185  1.00  1.38           C  
ATOM   9741  C   GLY A 650     -13.606 -26.699 -65.857  1.00  1.38           C  
ATOM   9742  O   GLY A 650     -13.483 -27.712 -65.160  1.00  1.38           O  
ATOM   9743  H   GLY A 650     -14.009 -23.407 -66.099  1.00  1.38           H  
ATOM   9744 1HA  GLY A 650     -13.338 -25.352 -64.206  1.00  1.38           H  
ATOM   9745 2HA  GLY A 650     -14.882 -25.214 -64.998  1.00  1.38           H  
ATOM   9746  N   LEU A 651     -13.608 -26.766 -67.188  1.00  1.29           N  
ATOM   9747  CA  LEU A 651     -13.464 -28.069 -67.831  1.00  1.29           C  
ATOM   9748  C   LEU A 651     -12.001 -28.435 -67.856  1.00  1.29           C  
ATOM   9749  O   LEU A 651     -11.634 -29.593 -67.628  1.00  1.29           O  
ATOM   9750  CB  LEU A 651     -14.054 -28.051 -69.240  1.00  1.29           C  
ATOM   9751  CG  LEU A 651     -15.567 -27.831 -69.291  1.00  1.29           C  
ATOM   9752  CD1 LEU A 651     -16.020 -27.721 -70.739  1.00  1.29           C  
ATOM   9753  CD2 LEU A 651     -16.257 -28.986 -68.584  1.00  1.29           C  
ATOM   9754  H   LEU A 651     -13.632 -25.919 -67.759  1.00  1.29           H  
ATOM   9755  HA  LEU A 651     -13.998 -28.814 -67.244  1.00  1.29           H  
ATOM   9756 1HB  LEU A 651     -13.573 -27.249 -69.805  1.00  1.29           H  
ATOM   9757 2HB  LEU A 651     -13.832 -29.000 -69.725  1.00  1.29           H  
ATOM   9758  HG  LEU A 651     -15.814 -26.897 -68.786  1.00  1.29           H  
ATOM   9759 1HD1 LEU A 651     -17.097 -27.554 -70.770  1.00  1.29           H  
ATOM   9760 2HD1 LEU A 651     -15.510 -26.883 -71.215  1.00  1.29           H  
ATOM   9761 3HD1 LEU A 651     -15.780 -28.641 -71.267  1.00  1.29           H  
ATOM   9762 1HD2 LEU A 651     -17.337 -28.834 -68.607  1.00  1.29           H  
ATOM   9763 2HD2 LEU A 651     -16.011 -29.920 -69.089  1.00  1.29           H  
ATOM   9764 3HD2 LEU A 651     -15.919 -29.033 -67.547  1.00  1.29           H  
ATOM   9765  N   SER A 652     -11.162 -27.432 -68.076  1.00  1.17           N  
ATOM   9766  CA  SER A 652      -9.731 -27.636 -68.051  1.00  1.17           C  
ATOM   9767  C   SER A 652      -9.318 -28.065 -66.647  1.00  1.17           C  
ATOM   9768  O   SER A 652      -8.506 -28.984 -66.485  1.00  1.17           O  
ATOM   9769  CB  SER A 652      -9.018 -26.379 -68.468  1.00  1.17           C  
ATOM   9770  OG  SER A 652      -9.250 -26.083 -69.834  1.00  1.17           O  
ATOM   9771  H   SER A 652     -11.545 -26.505 -68.290  1.00  1.17           H  
ATOM   9772  HA  SER A 652      -9.476 -28.432 -68.750  1.00  1.17           H  
ATOM   9773 1HB  SER A 652      -9.366 -25.546 -67.861  1.00  1.17           H  
ATOM   9774 2HB  SER A 652      -7.974 -26.495 -68.276  1.00  1.17           H  
ATOM   9775  HG  SER A 652     -10.027 -25.463 -69.864  1.00  1.17           H  
ATOM   9776  N   ALA A 653      -9.919 -27.435 -65.619  1.00  1.05           N  
ATOM   9777  CA  ALA A 653      -9.619 -27.831 -64.251  1.00  1.05           C  
ATOM   9778  C   ALA A 653     -10.001 -29.282 -64.037  1.00  1.05           C  
ATOM   9779  O   ALA A 653      -9.211 -30.041 -63.484  1.00  1.05           O  
ATOM   9780  CB  ALA A 653     -10.375 -26.983 -63.236  1.00  1.05           C  
ATOM   9781  H   ALA A 653     -10.560 -26.660 -65.802  1.00  1.05           H  
ATOM   9782  HA  ALA A 653      -8.546 -27.721 -64.090  1.00  1.05           H  
ATOM   9783 1HB  ALA A 653     -10.116 -27.305 -62.227  1.00  1.05           H  
ATOM   9784 2HB  ALA A 653     -10.117 -25.939 -63.353  1.00  1.05           H  
ATOM   9785 3HB  ALA A 653     -11.445 -27.103 -63.390  1.00  1.05           H  
ATOM   9786  N   GLN A 654     -11.173 -29.703 -64.542  1.00  0.95           N  
ATOM   9787  CA  GLN A 654     -11.578 -31.088 -64.342  1.00  0.95           C  
ATOM   9788  C   GLN A 654     -10.619 -32.033 -65.043  1.00  0.95           C  
ATOM   9789  O   GLN A 654     -10.274 -33.082 -64.504  1.00  0.95           O  
ATOM   9790  CB  GLN A 654     -13.000 -31.331 -64.858  1.00  0.95           C  
ATOM   9791  CG  GLN A 654     -13.570 -32.754 -64.558  1.00  0.95           C  
ATOM   9792  CD  GLN A 654     -13.751 -33.052 -63.052  1.00  0.95           C  
ATOM   9793  OE1 GLN A 654     -14.383 -32.255 -62.344  1.00  0.95           O  
ATOM   9794  NE2 GLN A 654     -13.242 -34.192 -62.563  1.00  0.95           N  
ATOM   9795  H   GLN A 654     -11.813 -29.052 -65.002  1.00  0.95           H  
ATOM   9796  HA  GLN A 654     -11.557 -31.300 -63.275  1.00  0.95           H  
ATOM   9797 1HB  GLN A 654     -13.673 -30.585 -64.433  1.00  0.95           H  
ATOM   9798 2HB  GLN A 654     -13.011 -31.191 -65.941  1.00  0.95           H  
ATOM   9799 1HG  GLN A 654     -14.540 -32.846 -65.040  1.00  0.95           H  
ATOM   9800 2HG  GLN A 654     -12.880 -33.504 -64.967  1.00  0.95           H  
ATOM   9801 1HE2 GLN A 654     -13.358 -34.417 -61.601  1.00  0.95           H  
ATOM   9802 2HE2 GLN A 654     -12.734 -34.868 -63.163  1.00  0.95           H  
ATOM   9803  N   ALA A 655     -10.145 -31.660 -66.230  1.00  0.88           N  
ATOM   9804  CA  ALA A 655      -9.215 -32.534 -66.928  1.00  0.88           C  
ATOM   9805  C   ALA A 655      -7.955 -32.727 -66.096  1.00  0.88           C  
ATOM   9806  O   ALA A 655      -7.438 -33.842 -65.967  1.00  0.88           O  
ATOM   9807  CB  ALA A 655      -8.864 -31.949 -68.281  1.00  0.88           C  
ATOM   9808  H   ALA A 655     -10.462 -30.790 -66.659  1.00  0.88           H  
ATOM   9809  HA  ALA A 655      -9.692 -33.506 -67.062  1.00  0.88           H  
ATOM   9810 1HB  ALA A 655      -8.180 -32.616 -68.801  1.00  0.88           H  
ATOM   9811 2HB  ALA A 655      -9.773 -31.824 -68.868  1.00  0.88           H  
ATOM   9812 3HB  ALA A 655      -8.390 -30.978 -68.142  1.00  0.88           H  
ATOM   9813  N   ALA A 656      -7.475 -31.642 -65.489  1.00  0.82           N  
ATOM   9814  CA  ALA A 656      -6.293 -31.725 -64.648  1.00  0.82           C  
ATOM   9815  C   ALA A 656      -6.548 -32.621 -63.451  1.00  0.82           C  
ATOM   9816  O   ALA A 656      -5.711 -33.451 -63.101  1.00  0.82           O  
ATOM   9817  CB  ALA A 656      -5.900 -30.353 -64.196  1.00  0.82           C  
ATOM   9818  H   ALA A 656      -7.932 -30.737 -65.633  1.00  0.82           H  
ATOM   9819  HA  ALA A 656      -5.488 -32.165 -65.230  1.00  0.82           H  
ATOM   9820 1HB  ALA A 656      -5.013 -30.402 -63.575  1.00  0.82           H  
ATOM   9821 2HB  ALA A 656      -5.704 -29.728 -65.067  1.00  0.82           H  
ATOM   9822 3HB  ALA A 656      -6.716 -29.942 -63.643  1.00  0.82           H  
ATOM   9823  N   ILE A 657      -7.735 -32.506 -62.867  1.00  0.79           N  
ATOM   9824  CA  ILE A 657      -8.111 -33.315 -61.717  1.00  0.79           C  
ATOM   9825  C   ILE A 657      -8.159 -34.787 -62.064  1.00  0.79           C  
ATOM   9826  O   ILE A 657      -7.658 -35.629 -61.311  1.00  0.79           O  
ATOM   9827  CB  ILE A 657      -9.468 -32.833 -61.179  1.00  0.79           C  
ATOM   9828  CG1 ILE A 657      -9.297 -31.435 -60.618  1.00  0.79           C  
ATOM   9829  CG2 ILE A 657     -10.091 -33.791 -60.168  1.00  0.79           C  
ATOM   9830  CD1 ILE A 657      -8.388 -31.385 -59.448  1.00  0.79           C  
ATOM   9831  H   ILE A 657      -8.388 -31.799 -63.212  1.00  0.79           H  
ATOM   9832  HA  ILE A 657      -7.362 -33.169 -60.945  1.00  0.79           H  
ATOM   9833  HB  ILE A 657     -10.150 -32.752 -62.015  1.00  0.79           H  
ATOM   9834 1HG1 ILE A 657      -8.858 -30.811 -61.355  1.00  0.79           H  
ATOM   9835 2HG1 ILE A 657     -10.266 -31.040 -60.366  1.00  0.79           H  
ATOM   9836 1HG2 ILE A 657     -11.057 -33.398 -59.862  1.00  0.79           H  
ATOM   9837 2HG2 ILE A 657     -10.227 -34.766 -60.636  1.00  0.79           H  
ATOM   9838 3HG2 ILE A 657      -9.470 -33.895 -59.303  1.00  0.79           H  
ATOM   9839 1HD1 ILE A 657      -8.284 -30.372 -59.090  1.00  0.79           H  
ATOM   9840 2HD1 ILE A 657      -8.808 -31.995 -58.668  1.00  0.79           H  
ATOM   9841 3HD1 ILE A 657      -7.420 -31.766 -59.734  1.00  0.79           H  
ATOM   9842  N   ASP A 658      -8.717 -35.113 -63.228  1.00  0.79           N  
ATOM   9843  CA  ASP A 658      -8.780 -36.502 -63.640  1.00  0.79           C  
ATOM   9844  C   ASP A 658      -7.369 -37.071 -63.812  1.00  0.79           C  
ATOM   9845  O   ASP A 658      -7.098 -38.205 -63.403  1.00  0.79           O  
ATOM   9846  CB  ASP A 658      -9.571 -36.637 -64.947  1.00  0.79           C  
ATOM   9847  CG  ASP A 658     -11.095 -36.378 -64.774  1.00  0.79           C  
ATOM   9848  OD1 ASP A 658     -11.561 -36.334 -63.651  1.00  0.79           O  
ATOM   9849  OD2 ASP A 658     -11.774 -36.255 -65.767  1.00  0.79           O  
ATOM   9850  H   ASP A 658      -9.120 -34.382 -63.816  1.00  0.79           H  
ATOM   9851  HA  ASP A 658      -9.289 -37.072 -62.864  1.00  0.79           H  
ATOM   9852 1HB  ASP A 658      -9.179 -35.916 -65.669  1.00  0.79           H  
ATOM   9853 2HB  ASP A 658      -9.422 -37.631 -65.365  1.00  0.79           H  
ATOM   9854  N   LYS A 659      -6.457 -36.267 -64.374  1.00  0.82           N  
ATOM   9855  CA  LYS A 659      -5.082 -36.711 -64.582  1.00  0.82           C  
ATOM   9856  C   LYS A 659      -4.322 -36.862 -63.263  1.00  0.82           C  
ATOM   9857  O   LYS A 659      -3.596 -37.840 -63.053  1.00  0.82           O  
ATOM   9858  CB  LYS A 659      -4.371 -35.748 -65.529  1.00  0.82           C  
ATOM   9859  CG  LYS A 659      -4.886 -35.844 -66.958  1.00  0.82           C  
ATOM   9860  CD  LYS A 659      -4.220 -34.860 -67.895  1.00  0.82           C  
ATOM   9861  CE  LYS A 659      -4.787 -35.022 -69.300  1.00  0.82           C  
ATOM   9862  NZ  LYS A 659      -4.185 -34.074 -70.258  1.00  0.82           N  
ATOM   9863  H   LYS A 659      -6.741 -35.341 -64.704  1.00  0.82           H  
ATOM   9864  HA  LYS A 659      -5.111 -37.690 -65.058  1.00  0.82           H  
ATOM   9865 1HB  LYS A 659      -4.518 -34.722 -65.183  1.00  0.82           H  
ATOM   9866 2HB  LYS A 659      -3.304 -35.951 -65.529  1.00  0.82           H  
ATOM   9867 1HG  LYS A 659      -4.714 -36.853 -67.330  1.00  0.82           H  
ATOM   9868 2HG  LYS A 659      -5.959 -35.659 -66.961  1.00  0.82           H  
ATOM   9869 1HD  LYS A 659      -4.407 -33.840 -67.547  1.00  0.82           H  
ATOM   9870 2HD  LYS A 659      -3.143 -35.028 -67.920  1.00  0.82           H  
ATOM   9871 1HE  LYS A 659      -4.597 -36.037 -69.642  1.00  0.82           H  
ATOM   9872 2HE  LYS A 659      -5.864 -34.853 -69.267  1.00  0.82           H  
ATOM   9873 1HZ  LYS A 659      -4.579 -34.210 -71.172  1.00  0.82           H  
ATOM   9874 2HZ  LYS A 659      -4.365 -33.134 -69.951  1.00  0.82           H  
ATOM   9875 3HZ  LYS A 659      -3.169 -34.222 -70.312  1.00  0.82           H  
ATOM   9876  N   ILE A 660      -4.533 -35.939 -62.332  1.00  0.88           N  
ATOM   9877  CA  ILE A 660      -3.844 -36.043 -61.055  1.00  0.88           C  
ATOM   9878  C   ILE A 660      -4.322 -37.291 -60.339  1.00  0.88           C  
ATOM   9879  O   ILE A 660      -3.494 -38.056 -59.846  1.00  0.88           O  
ATOM   9880  CB  ILE A 660      -4.113 -34.826 -60.173  1.00  0.88           C  
ATOM   9881  CG1 ILE A 660      -3.471 -33.593 -60.783  1.00  0.88           C  
ATOM   9882  CG2 ILE A 660      -3.529 -35.088 -58.738  1.00  0.88           C  
ATOM   9883  CD1 ILE A 660      -3.973 -32.355 -60.180  1.00  0.88           C  
ATOM   9884  H   ILE A 660      -5.132 -35.140 -62.531  1.00  0.88           H  
ATOM   9885  HA  ILE A 660      -2.777 -36.124 -61.231  1.00  0.88           H  
ATOM   9886  HB  ILE A 660      -5.178 -34.649 -60.136  1.00  0.88           H  
ATOM   9887 1HG1 ILE A 660      -2.392 -33.640 -60.644  1.00  0.88           H  
ATOM   9888 2HG1 ILE A 660      -3.681 -33.565 -61.834  1.00  0.88           H  
ATOM   9889 1HG2 ILE A 660      -3.713 -34.228 -58.099  1.00  0.88           H  
ATOM   9890 2HG2 ILE A 660      -4.007 -35.966 -58.306  1.00  0.88           H  
ATOM   9891 3HG2 ILE A 660      -2.458 -35.259 -58.807  1.00  0.88           H  
ATOM   9892 1HD1 ILE A 660      -3.508 -31.504 -60.638  1.00  0.88           H  
ATOM   9893 2HD1 ILE A 660      -5.043 -32.316 -60.344  1.00  0.88           H  
ATOM   9894 3HD1 ILE A 660      -3.774 -32.356 -59.131  1.00  0.88           H  
ATOM   9895  N   ASN A 661      -5.640 -37.523 -60.313  1.00  0.98           N  
ATOM   9896  CA  ASN A 661      -6.211 -38.707 -59.677  1.00  0.98           C  
ATOM   9897  C   ASN A 661      -5.782 -40.009 -60.354  1.00  0.98           C  
ATOM   9898  O   ASN A 661      -5.544 -41.019 -59.682  1.00  0.98           O  
ATOM   9899  CB  ASN A 661      -7.720 -38.604 -59.630  1.00  0.98           C  
ATOM   9900  CG  ASN A 661      -8.206 -37.669 -58.556  1.00  0.98           C  
ATOM   9901  OD1 ASN A 661      -7.507 -37.439 -57.565  1.00  0.98           O  
ATOM   9902  ND2 ASN A 661      -9.383 -37.131 -58.733  1.00  0.98           N  
ATOM   9903  H   ASN A 661      -6.277 -36.850 -60.744  1.00  0.98           H  
ATOM   9904  HA  ASN A 661      -5.858 -38.743 -58.654  1.00  0.98           H  
ATOM   9905 1HB  ASN A 661      -8.087 -38.248 -60.599  1.00  0.98           H  
ATOM   9906 2HB  ASN A 661      -8.146 -39.591 -59.460  1.00  0.98           H  
ATOM   9907 1HD2 ASN A 661      -9.758 -36.506 -58.049  1.00  0.98           H  
ATOM   9908 2HD2 ASN A 661      -9.907 -37.345 -59.556  1.00  0.98           H  
ATOM   9909  N   ALA A 662      -5.594 -39.984 -61.680  1.00  1.10           N  
ATOM   9910  CA  ALA A 662      -5.154 -41.168 -62.413  1.00  1.10           C  
ATOM   9911  C   ALA A 662      -3.823 -41.662 -61.872  1.00  1.10           C  
ATOM   9912  O   ALA A 662      -3.553 -42.865 -61.871  1.00  1.10           O  
ATOM   9913  CB  ALA A 662      -5.018 -40.872 -63.893  1.00  1.10           C  
ATOM   9914  H   ALA A 662      -5.821 -39.144 -62.213  1.00  1.10           H  
ATOM   9915  HA  ALA A 662      -5.897 -41.952 -62.269  1.00  1.10           H  
ATOM   9916 1HB  ALA A 662      -4.706 -41.774 -64.417  1.00  1.10           H  
ATOM   9917 2HB  ALA A 662      -5.976 -40.533 -64.285  1.00  1.10           H  
ATOM   9918 3HB  ALA A 662      -4.273 -40.095 -64.037  1.00  1.10           H  
ATOM   9919  N   ILE A 663      -2.993 -40.724 -61.422  1.00  1.25           N  
ATOM   9920  CA  ILE A 663      -1.698 -41.061 -60.867  1.00  1.25           C  
ATOM   9921  C   ILE A 663      -1.758 -41.223 -59.332  1.00  1.25           C  
ATOM   9922  O   ILE A 663      -1.184 -42.156 -58.774  1.00  1.25           O  
ATOM   9923  CB  ILE A 663      -0.678 -39.970 -61.222  1.00  1.25           C  
ATOM   9924  CG1 ILE A 663      -0.633 -39.782 -62.742  1.00  1.25           C  
ATOM   9925  CG2 ILE A 663       0.696 -40.377 -60.704  1.00  1.25           C  
ATOM   9926  CD1 ILE A 663      -0.300 -41.031 -63.507  1.00  1.25           C  
ATOM   9927  H   ILE A 663      -3.271 -39.743 -61.511  1.00  1.25           H  
ATOM   9928  HA  ILE A 663      -1.371 -42.004 -61.299  1.00  1.25           H  
ATOM   9929  HB  ILE A 663      -0.978 -39.019 -60.772  1.00  1.25           H  
ATOM   9930 1HG1 ILE A 663      -1.607 -39.425 -63.076  1.00  1.25           H  
ATOM   9931 2HG1 ILE A 663       0.103 -39.021 -62.972  1.00  1.25           H  
ATOM   9932 1HG2 ILE A 663       1.427 -39.605 -60.959  1.00  1.25           H  
ATOM   9933 2HG2 ILE A 663       0.655 -40.500 -59.623  1.00  1.25           H  
ATOM   9934 3HG2 ILE A 663       0.995 -41.319 -61.162  1.00  1.25           H  
ATOM   9935 1HD1 ILE A 663      -0.291 -40.806 -64.574  1.00  1.25           H  
ATOM   9936 2HD1 ILE A 663       0.682 -41.394 -63.204  1.00  1.25           H  
ATOM   9937 3HD1 ILE A 663      -1.051 -41.793 -63.302  1.00  1.25           H  
ATOM   9938  N   ALA A 664      -2.410 -40.272 -58.657  1.00  1.40           N  
ATOM   9939  CA  ALA A 664      -2.520 -40.198 -57.198  1.00  1.40           C  
ATOM   9940  C   ALA A 664      -3.239 -41.356 -56.529  1.00  1.40           C  
ATOM   9941  O   ALA A 664      -2.890 -41.711 -55.404  1.00  1.40           O  
ATOM   9942  CB  ALA A 664      -3.244 -38.930 -56.797  1.00  1.40           C  
ATOM   9943  H   ALA A 664      -2.867 -39.545 -59.185  1.00  1.40           H  
ATOM   9944  HA  ALA A 664      -1.510 -40.183 -56.801  1.00  1.40           H  
ATOM   9945 1HB  ALA A 664      -3.269 -38.876 -55.719  1.00  1.40           H  
ATOM   9946 2HB  ALA A 664      -2.734 -38.061 -57.199  1.00  1.40           H  
ATOM   9947 3HB  ALA A 664      -4.248 -38.958 -57.177  1.00  1.40           H  
ATOM   9948  N   ASN A 665      -4.256 -41.926 -57.176  1.00  1.51           N  
ATOM   9949  CA  ASN A 665      -5.044 -42.983 -56.554  1.00  1.51           C  
ATOM   9950  C   ASN A 665      -4.158 -44.176 -56.163  1.00  1.51           C  
ATOM   9951  O   ASN A 665      -3.698 -44.918 -57.035  1.00  1.51           O  
ATOM   9952  CB  ASN A 665      -6.138 -43.429 -57.519  1.00  1.51           C  
ATOM   9953  CG  ASN A 665      -7.120 -44.446 -56.948  1.00  1.51           C  
ATOM   9954  OD1 ASN A 665      -6.788 -45.258 -56.081  1.00  1.51           O  
ATOM   9955  ND2 ASN A 665      -8.335 -44.410 -57.438  1.00  1.51           N  
ATOM   9956  H   ASN A 665      -4.524 -41.600 -58.106  1.00  1.51           H  
ATOM   9957  HA  ASN A 665      -5.525 -42.561 -55.681  1.00  1.51           H  
ATOM   9958 1HB  ASN A 665      -6.701 -42.551 -57.847  1.00  1.51           H  
ATOM   9959 2HB  ASN A 665      -5.673 -43.856 -58.410  1.00  1.51           H  
ATOM   9960 1HD2 ASN A 665      -9.029 -45.052 -57.109  1.00  1.51           H  
ATOM   9961 2HD2 ASN A 665      -8.570 -43.740 -58.143  1.00  1.51           H  
ATOM   9962  N   PRO A 666      -3.957 -44.460 -54.856  1.00  1.54           N  
ATOM   9963  CA  PRO A 666      -3.084 -45.498 -54.351  1.00  1.54           C  
ATOM   9964  C   PRO A 666      -3.771 -46.841 -54.470  1.00  1.54           C  
ATOM   9965  O   PRO A 666      -4.086 -47.475 -53.465  1.00  1.54           O  
ATOM   9966  CB  PRO A 666      -2.893 -45.086 -52.893  1.00  1.54           C  
ATOM   9967  CG  PRO A 666      -4.209 -44.435 -52.519  1.00  1.54           C  
ATOM   9968  CD  PRO A 666      -4.674 -43.719 -53.785  1.00  1.54           C  
ATOM   9969  HA  PRO A 666      -2.135 -45.484 -54.908  1.00  1.54           H  
ATOM   9970 1HB  PRO A 666      -2.658 -45.967 -52.280  1.00  1.54           H  
ATOM   9971 2HB  PRO A 666      -2.046 -44.398 -52.811  1.00  1.54           H  
ATOM   9972 1HG  PRO A 666      -4.924 -45.199 -52.182  1.00  1.54           H  
ATOM   9973 2HG  PRO A 666      -4.059 -43.743 -51.677  1.00  1.54           H  
ATOM   9974 1HD  PRO A 666      -5.763 -43.846 -53.888  1.00  1.54           H  
ATOM   9975 2HD  PRO A 666      -4.370 -42.668 -53.745  1.00  1.54           H  
ATOM   9976  N   GLN A 667      -3.993 -47.276 -55.707  1.00  1.48           N  
ATOM   9977  CA  GLN A 667      -4.735 -48.506 -55.954  1.00  1.48           C  
ATOM   9978  C   GLN A 667      -4.024 -49.695 -55.323  1.00  1.48           C  
ATOM   9979  O   GLN A 667      -4.673 -50.557 -54.728  1.00  1.48           O  
ATOM   9980  CB  GLN A 667      -4.872 -48.745 -57.456  1.00  1.48           C  
ATOM   9981  CG  GLN A 667      -5.769 -47.787 -58.192  1.00  1.48           C  
ATOM   9982  CD  GLN A 667      -5.771 -48.068 -59.691  1.00  1.48           C  
ATOM   9983  OE1 GLN A 667      -4.750 -48.469 -60.269  1.00  1.48           O  
ATOM   9984  NE2 GLN A 667      -6.921 -47.870 -60.330  1.00  1.48           N  
ATOM   9985  H   GLN A 667      -3.697 -46.684 -56.481  1.00  1.48           H  
ATOM   9986  HA  GLN A 667      -5.726 -48.411 -55.509  1.00  1.48           H  
ATOM   9987 1HB  GLN A 667      -3.889 -48.707 -57.923  1.00  1.48           H  
ATOM   9988 2HB  GLN A 667      -5.278 -49.738 -57.616  1.00  1.48           H  
ATOM   9989 1HG  GLN A 667      -6.786 -47.878 -57.813  1.00  1.48           H  
ATOM   9990 2HG  GLN A 667      -5.398 -46.773 -58.031  1.00  1.48           H  
ATOM   9991 1HE2 GLN A 667      -6.985 -48.040 -61.314  1.00  1.48           H  
ATOM   9992 2HE2 GLN A 667      -7.726 -47.553 -59.827  1.00  1.48           H  
ATOM   9993  N   LEU A 668      -2.688 -49.682 -55.422  1.00  1.37           N  
ATOM   9994  CA  LEU A 668      -1.739 -50.649 -54.860  1.00  1.37           C  
ATOM   9995  C   LEU A 668      -2.102 -52.151 -54.960  1.00  1.37           C  
ATOM   9996  O   LEU A 668      -3.150 -52.580 -54.476  1.00  1.37           O  
ATOM   9997  CB  LEU A 668      -1.516 -50.270 -53.405  1.00  1.37           C  
ATOM   9998  CG  LEU A 668      -0.840 -48.918 -53.229  1.00  1.37           C  
ATOM   9999  CD1 LEU A 668      -0.823 -48.556 -51.773  1.00  1.37           C  
ATOM  10000  CD2 LEU A 668       0.566 -48.985 -53.814  1.00  1.37           C  
ATOM  10001  H   LEU A 668      -2.298 -48.906 -55.936  1.00  1.37           H  
ATOM  10002  HA  LEU A 668      -0.801 -50.452 -55.352  1.00  1.37           H  
ATOM  10003 1HB  LEU A 668      -2.481 -50.232 -52.898  1.00  1.37           H  
ATOM  10004 2HB  LEU A 668      -0.900 -51.036 -52.930  1.00  1.37           H  
ATOM  10005  HG  LEU A 668      -1.401 -48.160 -53.753  1.00  1.37           H  
ATOM  10006 1HD1 LEU A 668      -0.353 -47.589 -51.644  1.00  1.37           H  
ATOM  10007 2HD1 LEU A 668      -1.851 -48.512 -51.405  1.00  1.37           H  
ATOM  10008 3HD1 LEU A 668      -0.268 -49.307 -51.215  1.00  1.37           H  
ATOM  10009 1HD2 LEU A 668       1.053 -48.021 -53.704  1.00  1.37           H  
ATOM  10010 2HD2 LEU A 668       1.142 -49.749 -53.291  1.00  1.37           H  
ATOM  10011 3HD2 LEU A 668       0.511 -49.241 -54.873  1.00  1.37           H  
ATOM  10012  N   PRO A 669      -1.243 -53.000 -55.561  1.00  1.23           N  
ATOM  10013  CA  PRO A 669      -1.444 -54.433 -55.653  1.00  1.23           C  
ATOM  10014  C   PRO A 669      -1.582 -55.008 -54.250  1.00  1.23           C  
ATOM  10015  O   PRO A 669      -0.910 -54.545 -53.326  1.00  1.23           O  
ATOM  10016  CB  PRO A 669      -0.170 -54.907 -56.350  1.00  1.23           C  
ATOM  10017  CG  PRO A 669       0.323 -53.718 -57.112  1.00  1.23           C  
ATOM  10018  CD  PRO A 669      -0.026 -52.527 -56.244  1.00  1.23           C  
ATOM  10019  HA  PRO A 669      -2.342 -54.624 -56.248  1.00  1.23           H  
ATOM  10020 1HB  PRO A 669       0.545 -55.312 -55.620  1.00  1.23           H  
ATOM  10021 2HB  PRO A 669      -0.425 -55.698 -57.042  1.00  1.23           H  
ATOM  10022 1HG  PRO A 669       1.402 -53.813 -57.300  1.00  1.23           H  
ATOM  10023 2HG  PRO A 669      -0.165 -53.682 -58.096  1.00  1.23           H  
ATOM  10024 1HD  PRO A 669       0.765 -52.311 -55.511  1.00  1.23           H  
ATOM  10025 2HD  PRO A 669      -0.227 -51.690 -56.928  1.00  1.23           H  
ATOM  10026  N   LYS A 670      -2.427 -56.027 -54.091  1.00  1.11           N  
ATOM  10027  CA  LYS A 670      -2.648 -56.631 -52.784  1.00  1.11           C  
ATOM  10028  C   LYS A 670      -2.584 -58.143 -52.859  1.00  1.11           C  
ATOM  10029  O   LYS A 670      -2.889 -58.743 -53.894  1.00  1.11           O  
ATOM  10030  CB  LYS A 670      -4.007 -56.199 -52.231  1.00  1.11           C  
ATOM  10031  CG  LYS A 670      -4.151 -54.700 -52.089  1.00  1.11           C  
ATOM  10032  CD  LYS A 670      -5.497 -54.281 -51.579  1.00  1.11           C  
ATOM  10033  CE  LYS A 670      -5.591 -52.753 -51.522  1.00  1.11           C  
ATOM  10034  NZ  LYS A 670      -5.547 -52.110 -52.900  1.00  1.11           N  
ATOM  10035  H   LYS A 670      -2.945 -56.373 -54.882  1.00  1.11           H  
ATOM  10036  HA  LYS A 670      -1.863 -56.297 -52.105  1.00  1.11           H  
ATOM  10037 1HB  LYS A 670      -4.794 -56.553 -52.882  1.00  1.11           H  
ATOM  10038 2HB  LYS A 670      -4.166 -56.653 -51.252  1.00  1.11           H  
ATOM  10039 1HG  LYS A 670      -3.365 -54.302 -51.447  1.00  1.11           H  
ATOM  10040 2HG  LYS A 670      -4.047 -54.261 -53.061  1.00  1.11           H  
ATOM  10041 1HD  LYS A 670      -6.274 -54.666 -52.243  1.00  1.11           H  
ATOM  10042 2HD  LYS A 670      -5.654 -54.691 -50.582  1.00  1.11           H  
ATOM  10043 1HE  LYS A 670      -6.523 -52.478 -51.038  1.00  1.11           H  
ATOM  10044 2HE  LYS A 670      -4.757 -52.370 -50.934  1.00  1.11           H  
ATOM  10045 1HZ  LYS A 670      -5.618 -51.104 -52.796  1.00  1.11           H  
ATOM  10046 2HZ  LYS A 670      -4.652 -52.327 -53.415  1.00  1.11           H  
ATOM  10047 3HZ  LYS A 670      -6.311 -52.430 -53.461  1.00  1.11           H  
ATOM  10048  N   VAL A 671      -2.194 -58.756 -51.758  1.00  1.04           N  
ATOM  10049  CA  VAL A 671      -2.046 -60.197 -51.721  1.00  1.04           C  
ATOM  10050  C   VAL A 671      -3.379 -60.901 -51.926  1.00  1.04           C  
ATOM  10051  O   VAL A 671      -4.382 -60.536 -51.312  1.00  1.04           O  
ATOM  10052  CB  VAL A 671      -1.395 -60.606 -50.401  1.00  1.04           C  
ATOM  10053  CG1 VAL A 671      -1.327 -62.107 -50.307  1.00  1.04           C  
ATOM  10054  CG2 VAL A 671      -0.035 -59.973 -50.341  1.00  1.04           C  
ATOM  10055  H   VAL A 671      -1.972 -58.212 -50.936  1.00  1.04           H  
ATOM  10056  HA  VAL A 671      -1.385 -60.497 -52.522  1.00  1.04           H  
ATOM  10057  HB  VAL A 671      -1.996 -60.256 -49.563  1.00  1.04           H  
ATOM  10058 1HG1 VAL A 671      -0.854 -62.399 -49.369  1.00  1.04           H  
ATOM  10059 2HG1 VAL A 671      -2.329 -62.527 -50.347  1.00  1.04           H  
ATOM  10060 3HG1 VAL A 671      -0.744 -62.487 -51.138  1.00  1.04           H  
ATOM  10061 1HG2 VAL A 671       0.467 -60.243 -49.408  1.00  1.04           H  
ATOM  10062 2HG2 VAL A 671       0.534 -60.324 -51.180  1.00  1.04           H  
ATOM  10063 3HG2 VAL A 671      -0.130 -58.891 -50.399  1.00  1.04           H  
ATOM  10064  N   GLY A 672      -3.386 -61.880 -52.836  1.00  1.00           N  
ATOM  10065  CA  GLY A 672      -4.572 -62.644 -53.195  1.00  1.00           C  
ATOM  10066  C   GLY A 672      -5.331 -62.079 -54.402  1.00  1.00           C  
ATOM  10067  O   GLY A 672      -6.226 -62.741 -54.932  1.00  1.00           O  
ATOM  10068  H   GLY A 672      -2.515 -62.149 -53.290  1.00  1.00           H  
ATOM  10069 1HA  GLY A 672      -4.270 -63.669 -53.416  1.00  1.00           H  
ATOM  10070 2HA  GLY A 672      -5.240 -62.690 -52.337  1.00  1.00           H  
ATOM  10071  N   GLU A 673      -4.992 -60.869 -54.846  1.00  1.00           N  
ATOM  10072  CA  GLU A 673      -5.689 -60.286 -55.988  1.00  1.00           C  
ATOM  10073  C   GLU A 673      -5.140 -60.763 -57.324  1.00  1.00           C  
ATOM  10074  O   GLU A 673      -3.983 -61.194 -57.431  1.00  1.00           O  
ATOM  10075  CB  GLU A 673      -5.659 -58.767 -55.923  1.00  1.00           C  
ATOM  10076  CG  GLU A 673      -6.417 -58.156 -54.747  1.00  1.00           C  
ATOM  10077  CD  GLU A 673      -7.918 -58.315 -54.836  1.00  1.00           C  
ATOM  10078  OE1 GLU A 673      -8.475 -57.969 -55.850  1.00  1.00           O  
ATOM  10079  OE2 GLU A 673      -8.507 -58.771 -53.886  1.00  1.00           O  
ATOM  10080  H   GLU A 673      -4.248 -60.332 -54.392  1.00  1.00           H  
ATOM  10081  HA  GLU A 673      -6.733 -60.594 -55.935  1.00  1.00           H  
ATOM  10082 1HB  GLU A 673      -4.638 -58.454 -55.800  1.00  1.00           H  
ATOM  10083 2HB  GLU A 673      -6.032 -58.341 -56.856  1.00  1.00           H  
ATOM  10084 1HG  GLU A 673      -6.060 -58.623 -53.825  1.00  1.00           H  
ATOM  10085 2HG  GLU A 673      -6.177 -57.097 -54.702  1.00  1.00           H  
ATOM  10086  N   ARG A 674      -5.989 -60.676 -58.353  1.00  1.01           N  
ATOM  10087  CA  ARG A 674      -5.584 -61.014 -59.715  1.00  1.01           C  
ATOM  10088  C   ARG A 674      -5.317 -59.767 -60.542  1.00  1.01           C  
ATOM  10089  O   ARG A 674      -6.071 -58.793 -60.479  1.00  1.01           O  
ATOM  10090  CB  ARG A 674      -6.659 -61.828 -60.420  1.00  1.01           C  
ATOM  10091  CG  ARG A 674      -7.007 -63.146 -59.776  1.00  1.01           C  
ATOM  10092  CD  ARG A 674      -5.931 -64.114 -59.981  1.00  1.01           C  
ATOM  10093  NE  ARG A 674      -6.190 -65.383 -59.327  1.00  1.01           N  
ATOM  10094  CZ  ARG A 674      -6.841 -66.433 -59.844  1.00  1.01           C  
ATOM  10095  NH1 ARG A 674      -7.358 -66.397 -61.052  1.00  1.01           N  
ATOM  10096  NH2 ARG A 674      -6.942 -67.503 -59.095  1.00  1.01           N  
ATOM  10097  H   ARG A 674      -6.927 -60.336 -58.182  1.00  1.01           H  
ATOM  10098  HA  ARG A 674      -4.673 -61.604 -59.666  1.00  1.01           H  
ATOM  10099 1HB  ARG A 674      -7.571 -61.240 -60.489  1.00  1.01           H  
ATOM  10100 2HB  ARG A 674      -6.328 -62.038 -61.438  1.00  1.01           H  
ATOM  10101 1HG  ARG A 674      -7.138 -63.010 -58.701  1.00  1.01           H  
ATOM  10102 2HG  ARG A 674      -7.924 -63.545 -60.211  1.00  1.01           H  
ATOM  10103 1HD  ARG A 674      -5.792 -64.295 -61.045  1.00  1.01           H  
ATOM  10104 2HD  ARG A 674      -5.017 -63.697 -59.568  1.00  1.01           H  
ATOM  10105  HE  ARG A 674      -5.826 -65.511 -58.373  1.00  1.01           H  
ATOM  10106 1HH1 ARG A 674      -7.275 -65.563 -61.611  1.00  1.01           H  
ATOM  10107 2HH1 ARG A 674      -7.844 -67.204 -61.415  1.00  1.01           H  
ATOM  10108 1HH2 ARG A 674      -6.506 -67.468 -58.156  1.00  1.01           H  
ATOM  10109 2HH2 ARG A 674      -7.417 -68.326 -59.425  1.00  1.01           H  
ATOM  10110  N   PHE A 675      -4.263 -59.829 -61.349  1.00  1.01           N  
ATOM  10111  CA  PHE A 675      -3.867 -58.725 -62.210  1.00  1.01           C  
ATOM  10112  C   PHE A 675      -3.564 -59.201 -63.615  1.00  1.01           C  
ATOM  10113  O   PHE A 675      -3.197 -60.357 -63.824  1.00  1.01           O  
ATOM  10114  CB  PHE A 675      -2.605 -58.068 -61.643  1.00  1.01           C  
ATOM  10115  CG  PHE A 675      -2.805 -57.606 -60.289  1.00  1.01           C  
ATOM  10116  CD1 PHE A 675      -2.596 -58.478 -59.256  1.00  1.01           C  
ATOM  10117  CD2 PHE A 675      -3.241 -56.332 -60.019  1.00  1.01           C  
ATOM  10118  CE1 PHE A 675      -2.838 -58.096 -57.991  1.00  1.01           C  
ATOM  10119  CE2 PHE A 675      -3.475 -55.950 -58.729  1.00  1.01           C  
ATOM  10120  CZ  PHE A 675      -3.279 -56.837 -57.720  1.00  1.01           C  
ATOM  10121  H   PHE A 675      -3.692 -60.672 -61.328  1.00  1.01           H  
ATOM  10122  HA  PHE A 675      -4.679 -57.999 -62.252  1.00  1.01           H  
ATOM  10123 1HB  PHE A 675      -1.792 -58.769 -61.648  1.00  1.01           H  
ATOM  10124 2HB  PHE A 675      -2.317 -57.221 -62.262  1.00  1.01           H  
ATOM  10125  HD1 PHE A 675      -2.258 -59.500 -59.466  1.00  1.01           H  
ATOM  10126  HD2 PHE A 675      -3.417 -55.639 -60.843  1.00  1.01           H  
ATOM  10127  HE1 PHE A 675      -2.699 -58.810 -57.188  1.00  1.01           H  
ATOM  10128  HE2 PHE A 675      -3.833 -54.957 -58.510  1.00  1.01           H  
ATOM  10129  HZ  PHE A 675      -3.483 -56.550 -56.703  1.00  1.01           H  
ATOM  10130  N   LEU A 676      -3.723 -58.323 -64.593  1.00  0.99           N  
ATOM  10131  CA  LEU A 676      -3.247 -58.646 -65.931  1.00  0.99           C  
ATOM  10132  C   LEU A 676      -2.070 -57.729 -66.168  1.00  0.99           C  
ATOM  10133  O   LEU A 676      -2.243 -56.510 -66.241  1.00  0.99           O  
ATOM  10134  CB  LEU A 676      -4.331 -58.441 -66.990  1.00  0.99           C  
ATOM  10135  CG  LEU A 676      -3.904 -58.740 -68.433  1.00  0.99           C  
ATOM  10136  CD1 LEU A 676      -3.508 -60.201 -68.529  1.00  0.99           C  
ATOM  10137  CD2 LEU A 676      -5.053 -58.427 -69.377  1.00  0.99           C  
ATOM  10138  H   LEU A 676      -4.095 -57.404 -64.398  1.00  0.99           H  
ATOM  10139  HA  LEU A 676      -2.898 -59.675 -65.969  1.00  0.99           H  
ATOM  10140 1HB  LEU A 676      -5.152 -59.088 -66.766  1.00  0.99           H  
ATOM  10141 2HB  LEU A 676      -4.676 -57.411 -66.948  1.00  0.99           H  
ATOM  10142  HG  LEU A 676      -3.033 -58.134 -68.694  1.00  0.99           H  
ATOM  10143 1HD1 LEU A 676      -3.188 -60.435 -69.542  1.00  0.99           H  
ATOM  10144 2HD1 LEU A 676      -2.697 -60.373 -67.849  1.00  0.99           H  
ATOM  10145 3HD1 LEU A 676      -4.353 -60.833 -68.260  1.00  0.99           H  
ATOM  10146 1HD2 LEU A 676      -4.750 -58.646 -70.402  1.00  0.99           H  
ATOM  10147 2HD2 LEU A 676      -5.914 -59.040 -69.113  1.00  0.99           H  
ATOM  10148 3HD2 LEU A 676      -5.317 -57.373 -69.293  1.00  0.99           H  
ATOM  10149  N   GLY A 677      -0.875 -58.296 -66.210  1.00  0.95           N  
ATOM  10150  CA  GLY A 677       0.309 -57.468 -66.309  1.00  0.95           C  
ATOM  10151  C   GLY A 677       1.059 -57.661 -67.604  1.00  0.95           C  
ATOM  10152  O   GLY A 677       0.621 -58.405 -68.486  1.00  0.95           O  
ATOM  10153  H   GLY A 677      -0.793 -59.311 -66.171  1.00  0.95           H  
ATOM  10154 1HA  GLY A 677       0.039 -56.418 -66.199  1.00  0.95           H  
ATOM  10155 2HA  GLY A 677       0.962 -57.706 -65.475  1.00  0.95           H  
ATOM  10156  N   THR A 678       2.207 -57.008 -67.700  1.00  0.91           N  
ATOM  10157  CA  THR A 678       3.035 -57.110 -68.904  1.00  0.91           C  
ATOM  10158  C   THR A 678       4.452 -57.505 -68.546  1.00  0.91           C  
ATOM  10159  O   THR A 678       5.052 -56.943 -67.635  1.00  0.91           O  
ATOM  10160  CB  THR A 678       3.036 -55.791 -69.701  1.00  0.91           C  
ATOM  10161  OG1 THR A 678       1.692 -55.459 -70.072  1.00  0.91           O  
ATOM  10162  CG2 THR A 678       3.870 -55.943 -70.971  1.00  0.91           C  
ATOM  10163  H   THR A 678       2.469 -56.424 -66.903  1.00  0.91           H  
ATOM  10164  HA  THR A 678       2.634 -57.887 -69.549  1.00  0.91           H  
ATOM  10165  HB  THR A 678       3.451 -54.990 -69.089  1.00  0.91           H  
ATOM  10166  HG1 THR A 678       1.285 -56.223 -70.486  1.00  0.91           H  
ATOM  10167 1HG2 THR A 678       3.854 -55.011 -71.530  1.00  0.91           H  
ATOM  10168 2HG2 THR A 678       4.896 -56.185 -70.715  1.00  0.91           H  
ATOM  10169 3HG2 THR A 678       3.454 -56.743 -71.588  1.00  0.91           H  
ATOM  10170  N   VAL A 679       5.005 -58.475 -69.252  1.00  0.86           N  
ATOM  10171  CA  VAL A 679       6.356 -58.883 -68.910  1.00  0.86           C  
ATOM  10172  C   VAL A 679       7.319 -57.780 -69.324  1.00  0.86           C  
ATOM  10173  O   VAL A 679       7.221 -57.230 -70.417  1.00  0.86           O  
ATOM  10174  CB  VAL A 679       6.747 -60.203 -69.591  1.00  0.86           C  
ATOM  10175  CG1 VAL A 679       8.210 -60.554 -69.250  1.00  0.86           C  
ATOM  10176  CG2 VAL A 679       5.840 -61.286 -69.168  1.00  0.86           C  
ATOM  10177  H   VAL A 679       4.499 -58.922 -70.022  1.00  0.86           H  
ATOM  10178  HA  VAL A 679       6.427 -59.019 -67.835  1.00  0.86           H  
ATOM  10179  HB  VAL A 679       6.666 -60.081 -70.669  1.00  0.86           H  
ATOM  10180 1HG1 VAL A 679       8.473 -61.483 -69.748  1.00  0.86           H  
ATOM  10181 2HG1 VAL A 679       8.876 -59.769 -69.579  1.00  0.86           H  
ATOM  10182 3HG1 VAL A 679       8.307 -60.671 -68.179  1.00  0.86           H  
ATOM  10183 1HG2 VAL A 679       6.121 -62.207 -69.677  1.00  0.86           H  
ATOM  10184 2HG2 VAL A 679       5.922 -61.414 -68.104  1.00  0.86           H  
ATOM  10185 3HG2 VAL A 679       4.822 -61.012 -69.437  1.00  0.86           H  
ATOM  10186  N   VAL A 680       8.207 -57.423 -68.423  1.00  0.82           N  
ATOM  10187  CA  VAL A 680       9.204 -56.396 -68.644  1.00  0.82           C  
ATOM  10188  C   VAL A 680      10.564 -57.024 -68.901  1.00  0.82           C  
ATOM  10189  O   VAL A 680      11.273 -56.652 -69.838  1.00  0.82           O  
ATOM  10190  CB  VAL A 680       9.308 -55.498 -67.402  1.00  0.82           C  
ATOM  10191  CG1 VAL A 680      10.404 -54.473 -67.593  1.00  0.82           C  
ATOM  10192  CG2 VAL A 680       7.975 -54.853 -67.129  1.00  0.82           C  
ATOM  10193  H   VAL A 680       8.190 -57.895 -67.534  1.00  0.82           H  
ATOM  10194  HA  VAL A 680       8.913 -55.801 -69.510  1.00  0.82           H  
ATOM  10195  HB  VAL A 680       9.586 -56.111 -66.545  1.00  0.82           H  
ATOM  10196 1HG1 VAL A 680      10.482 -53.858 -66.695  1.00  0.82           H  
ATOM  10197 2HG1 VAL A 680      11.351 -54.983 -67.768  1.00  0.82           H  
ATOM  10198 3HG1 VAL A 680      10.167 -53.841 -68.448  1.00  0.82           H  
ATOM  10199 1HG2 VAL A 680       8.049 -54.234 -66.231  1.00  0.82           H  
ATOM  10200 2HG2 VAL A 680       7.681 -54.234 -67.973  1.00  0.82           H  
ATOM  10201 3HG2 VAL A 680       7.225 -55.626 -66.970  1.00  0.82           H  
ATOM  10202  N   LYS A 681      10.931 -57.963 -68.034  1.00  0.81           N  
ATOM  10203  CA  LYS A 681      12.243 -58.601 -68.105  1.00  0.81           C  
ATOM  10204  C   LYS A 681      12.213 -60.058 -67.687  1.00  0.81           C  
ATOM  10205  O   LYS A 681      11.610 -60.419 -66.678  1.00  0.81           O  
ATOM  10206  CB  LYS A 681      13.250 -57.846 -67.233  1.00  0.81           C  
ATOM  10207  CG  LYS A 681      14.675 -58.398 -67.272  1.00  0.81           C  
ATOM  10208  CD  LYS A 681      15.621 -57.544 -66.443  1.00  0.81           C  
ATOM  10209  CE  LYS A 681      17.036 -58.102 -66.474  1.00  0.81           C  
ATOM  10210  NZ  LYS A 681      17.982 -57.258 -65.687  1.00  0.81           N  
ATOM  10211  H   LYS A 681      10.268 -58.225 -67.306  1.00  0.81           H  
ATOM  10212  HA  LYS A 681      12.586 -58.565 -69.139  1.00  0.81           H  
ATOM  10213 1HB  LYS A 681      13.291 -56.803 -67.551  1.00  0.81           H  
ATOM  10214 2HB  LYS A 681      12.919 -57.857 -66.201  1.00  0.81           H  
ATOM  10215 1HG  LYS A 681      14.688 -59.416 -66.873  1.00  0.81           H  
ATOM  10216 2HG  LYS A 681      15.029 -58.431 -68.302  1.00  0.81           H  
ATOM  10217 1HD  LYS A 681      15.628 -56.525 -66.829  1.00  0.81           H  
ATOM  10218 2HD  LYS A 681      15.274 -57.523 -65.408  1.00  0.81           H  
ATOM  10219 1HE  LYS A 681      17.031 -59.109 -66.058  1.00  0.81           H  
ATOM  10220 2HE  LYS A 681      17.378 -58.149 -67.507  1.00  0.81           H  
ATOM  10221 1HZ  LYS A 681      18.908 -57.659 -65.731  1.00  0.81           H  
ATOM  10222 2HZ  LYS A 681      18.000 -56.324 -66.073  1.00  0.81           H  
ATOM  10223 3HZ  LYS A 681      17.679 -57.218 -64.724  1.00  0.81           H  
ATOM  10224  N   THR A 682      12.892 -60.899 -68.449  1.00  0.81           N  
ATOM  10225  CA  THR A 682      12.962 -62.310 -68.115  1.00  0.81           C  
ATOM  10226  C   THR A 682      14.344 -62.718 -67.603  1.00  0.81           C  
ATOM  10227  O   THR A 682      15.368 -62.277 -68.132  1.00  0.81           O  
ATOM  10228  CB  THR A 682      12.548 -63.107 -69.356  1.00  0.81           C  
ATOM  10229  OG1 THR A 682      13.364 -62.713 -70.486  1.00  0.81           O  
ATOM  10230  CG2 THR A 682      11.059 -62.879 -69.663  1.00  0.81           C  
ATOM  10231  H   THR A 682      13.369 -60.559 -69.274  1.00  0.81           H  
ATOM  10232  HA  THR A 682      12.243 -62.518 -67.323  1.00  0.81           H  
ATOM  10233  HB  THR A 682      12.711 -64.140 -69.179  1.00  0.81           H  
ATOM  10234  HG1 THR A 682      14.148 -63.312 -70.593  1.00  0.81           H  
ATOM  10235 1HG2 THR A 682      10.775 -63.461 -70.543  1.00  0.81           H  
ATOM  10236 2HG2 THR A 682      10.458 -63.197 -68.812  1.00  0.81           H  
ATOM  10237 3HG2 THR A 682      10.882 -61.830 -69.855  1.00  0.81           H  
ATOM  10238  N   THR A 683      14.356 -63.569 -66.565  1.00  0.82           N  
ATOM  10239  CA  THR A 683      15.579 -64.064 -65.938  1.00  0.82           C  
ATOM  10240  C   THR A 683      15.590 -65.584 -65.726  1.00  0.82           C  
ATOM  10241  O   THR A 683      14.682 -66.316 -66.136  1.00  0.82           O  
ATOM  10242  CB  THR A 683      15.812 -63.400 -64.566  1.00  0.82           C  
ATOM  10243  OG1 THR A 683      14.836 -63.874 -63.625  1.00  0.82           O  
ATOM  10244  CG2 THR A 683      15.671 -61.879 -64.684  1.00  0.82           C  
ATOM  10245  H   THR A 683      13.473 -63.848 -66.141  1.00  0.82           H  
ATOM  10246  HA  THR A 683      16.417 -63.814 -66.591  1.00  0.82           H  
ATOM  10247  HB  THR A 683      16.810 -63.634 -64.205  1.00  0.82           H  
ATOM  10248  HG1 THR A 683      13.945 -63.578 -63.937  1.00  0.82           H  
ATOM  10249 1HG2 THR A 683      15.845 -61.434 -63.715  1.00  0.82           H  
ATOM  10250 2HG2 THR A 683      16.401 -61.499 -65.397  1.00  0.82           H  
ATOM  10251 3HG2 THR A 683      14.665 -61.624 -65.022  1.00  0.82           H  
ATOM  10252  N   ASP A 684      16.627 -66.030 -65.028  1.00  0.84           N  
ATOM  10253  CA  ASP A 684      16.818 -67.421 -64.651  1.00  0.84           C  
ATOM  10254  C   ASP A 684      16.115 -67.741 -63.339  1.00  0.84           C  
ATOM  10255  O   ASP A 684      16.200 -68.860 -62.838  1.00  0.84           O  
ATOM  10256  CB  ASP A 684      18.297 -67.712 -64.501  1.00  0.84           C  
ATOM  10257  CG  ASP A 684      18.994 -67.637 -65.810  1.00  0.84           C  
ATOM  10258  OD1 ASP A 684      18.333 -67.822 -66.812  1.00  0.84           O  
ATOM  10259  OD2 ASP A 684      20.165 -67.385 -65.833  1.00  0.84           O  
ATOM  10260  H   ASP A 684      17.329 -65.363 -64.739  1.00  0.84           H  
ATOM  10261  HA  ASP A 684      16.406 -68.062 -65.429  1.00  0.84           H  
ATOM  10262 1HB  ASP A 684      18.749 -66.995 -63.811  1.00  0.84           H  
ATOM  10263 2HB  ASP A 684      18.426 -68.710 -64.077  1.00  0.84           H  
ATOM  10264  N   PHE A 685      15.444 -66.743 -62.763  1.00  0.85           N  
ATOM  10265  CA  PHE A 685      14.762 -66.932 -61.503  1.00  0.85           C  
ATOM  10266  C   PHE A 685      13.258 -66.736 -61.661  1.00  0.85           C  
ATOM  10267  O   PHE A 685      12.470 -67.388 -60.973  1.00  0.85           O  
ATOM  10268  CB  PHE A 685      15.322 -65.927 -60.521  1.00  0.85           C  
ATOM  10269  CG  PHE A 685      16.796 -66.072 -60.399  1.00  0.85           C  
ATOM  10270  CD1 PHE A 685      17.633 -65.150 -61.011  1.00  0.85           C  
ATOM  10271  CD2 PHE A 685      17.356 -67.124 -59.706  1.00  0.85           C  
ATOM  10272  CE1 PHE A 685      19.003 -65.276 -60.925  1.00  0.85           C  
ATOM  10273  CE2 PHE A 685      18.725 -67.255 -59.617  1.00  0.85           C  
ATOM  10274  CZ  PHE A 685      19.550 -66.329 -60.227  1.00  0.85           C  
ATOM  10275  H   PHE A 685      15.391 -65.826 -63.198  1.00  0.85           H  
ATOM  10276  HA  PHE A 685      14.948 -67.945 -61.144  1.00  0.85           H  
ATOM  10277 1HB  PHE A 685      15.095 -64.914 -60.859  1.00  0.85           H  
ATOM  10278 2HB  PHE A 685      14.871 -66.071 -59.544  1.00  0.85           H  
ATOM  10279  HD1 PHE A 685      17.192 -64.320 -61.566  1.00  0.85           H  
ATOM  10280  HD2 PHE A 685      16.702 -67.857 -59.230  1.00  0.85           H  
ATOM  10281  HE1 PHE A 685      19.651 -64.544 -61.409  1.00  0.85           H  
ATOM  10282  HE2 PHE A 685      19.156 -68.089 -59.066  1.00  0.85           H  
ATOM  10283  HZ  PHE A 685      20.631 -66.432 -60.156  1.00  0.85           H  
ATOM  10284  N   GLY A 686      12.874 -65.856 -62.587  1.00  0.86           N  
ATOM  10285  CA  GLY A 686      11.475 -65.493 -62.810  1.00  0.86           C  
ATOM  10286  C   GLY A 686      11.347 -64.328 -63.786  1.00  0.86           C  
ATOM  10287  O   GLY A 686      12.335 -63.901 -64.395  1.00  0.86           O  
ATOM  10288  H   GLY A 686      13.586 -65.375 -63.119  1.00  0.86           H  
ATOM  10289 1HA  GLY A 686      10.916 -66.344 -63.188  1.00  0.86           H  
ATOM  10290 2HA  GLY A 686      11.024 -65.218 -61.862  1.00  0.86           H  
ATOM  10291  N   ALA A 687      10.124 -63.834 -63.965  1.00  0.88           N  
ATOM  10292  CA  ALA A 687       9.907 -62.709 -64.870  1.00  0.88           C  
ATOM  10293  C   ALA A 687       9.403 -61.492 -64.123  1.00  0.88           C  
ATOM  10294  O   ALA A 687       8.519 -61.583 -63.272  1.00  0.88           O  
ATOM  10295  CB  ALA A 687       8.909 -63.071 -65.953  1.00  0.88           C  
ATOM  10296  H   ALA A 687       9.354 -64.254 -63.447  1.00  0.88           H  
ATOM  10297  HA  ALA A 687      10.856 -62.449 -65.330  1.00  0.88           H  
ATOM  10298 1HB  ALA A 687       8.790 -62.221 -66.610  1.00  0.88           H  
ATOM  10299 2HB  ALA A 687       9.276 -63.913 -66.522  1.00  0.88           H  
ATOM  10300 3HB  ALA A 687       7.952 -63.322 -65.505  1.00  0.88           H  
ATOM  10301  N   PHE A 688       9.924 -60.336 -64.480  1.00  0.90           N  
ATOM  10302  CA  PHE A 688       9.460 -59.108 -63.881  1.00  0.90           C  
ATOM  10303  C   PHE A 688       8.301 -58.638 -64.712  1.00  0.90           C  
ATOM  10304  O   PHE A 688       8.421 -58.533 -65.937  1.00  0.90           O  
ATOM  10305  CB  PHE A 688      10.574 -58.088 -63.773  1.00  0.90           C  
ATOM  10306  CG  PHE A 688      11.585 -58.499 -62.749  1.00  0.90           C  
ATOM  10307  CD1 PHE A 688      12.707 -59.236 -63.105  1.00  0.90           C  
ATOM  10308  CD2 PHE A 688      11.400 -58.164 -61.412  1.00  0.90           C  
ATOM  10309  CE1 PHE A 688      13.622 -59.618 -62.143  1.00  0.90           C  
ATOM  10310  CE2 PHE A 688      12.314 -58.545 -60.452  1.00  0.90           C  
ATOM  10311  CZ  PHE A 688      13.429 -59.273 -60.819  1.00  0.90           C  
ATOM  10312  H   PHE A 688      10.643 -60.308 -65.192  1.00  0.90           H  
ATOM  10313  HA  PHE A 688       9.108 -59.320 -62.878  1.00  0.90           H  
ATOM  10314 1HB  PHE A 688      11.069 -57.981 -64.732  1.00  0.90           H  
ATOM  10315 2HB  PHE A 688      10.164 -57.121 -63.493  1.00  0.90           H  
ATOM  10316  HD1 PHE A 688      12.858 -59.514 -64.153  1.00  0.90           H  
ATOM  10317  HD2 PHE A 688      10.510 -57.592 -61.126  1.00  0.90           H  
ATOM  10318  HE1 PHE A 688      14.493 -60.192 -62.424  1.00  0.90           H  
ATOM  10319  HE2 PHE A 688      12.154 -58.275 -59.409  1.00  0.90           H  
ATOM  10320  HZ  PHE A 688      14.153 -59.579 -60.066  1.00  0.90           H  
ATOM  10321  N   VAL A 689       7.174 -58.442 -64.041  1.00  0.96           N  
ATOM  10322  CA  VAL A 689       5.906 -58.113 -64.675  1.00  0.96           C  
ATOM  10323  C   VAL A 689       5.294 -56.815 -64.157  1.00  0.96           C  
ATOM  10324  O   VAL A 689       5.154 -56.613 -62.947  1.00  0.96           O  
ATOM  10325  CB  VAL A 689       4.927 -59.289 -64.438  1.00  0.96           C  
ATOM  10326  CG1 VAL A 689       3.565 -59.007 -65.041  1.00  0.96           C  
ATOM  10327  CG2 VAL A 689       5.516 -60.542 -65.047  1.00  0.96           C  
ATOM  10328  H   VAL A 689       7.222 -58.529 -63.025  1.00  0.96           H  
ATOM  10329  HA  VAL A 689       6.081 -58.010 -65.739  1.00  0.96           H  
ATOM  10330  HB  VAL A 689       4.791 -59.427 -63.364  1.00  0.96           H  
ATOM  10331 1HG1 VAL A 689       2.896 -59.847 -64.852  1.00  0.96           H  
ATOM  10332 2HG1 VAL A 689       3.151 -58.109 -64.592  1.00  0.96           H  
ATOM  10333 3HG1 VAL A 689       3.668 -58.867 -66.109  1.00  0.96           H  
ATOM  10334 1HG2 VAL A 689       4.847 -61.360 -64.871  1.00  0.96           H  
ATOM  10335 2HG2 VAL A 689       5.639 -60.392 -66.103  1.00  0.96           H  
ATOM  10336 3HG2 VAL A 689       6.471 -60.765 -64.599  1.00  0.96           H  
ATOM  10337  N   SER A 690       4.913 -55.925 -65.063  1.00  1.04           N  
ATOM  10338  CA  SER A 690       4.299 -54.690 -64.614  1.00  1.04           C  
ATOM  10339  C   SER A 690       2.881 -54.985 -64.189  1.00  1.04           C  
ATOM  10340  O   SER A 690       2.129 -55.624 -64.924  1.00  1.04           O  
ATOM  10341  CB  SER A 690       4.330 -53.620 -65.685  1.00  1.04           C  
ATOM  10342  OG  SER A 690       5.639 -53.216 -65.953  1.00  1.04           O  
ATOM  10343  H   SER A 690       5.036 -56.123 -66.049  1.00  1.04           H  
ATOM  10344  HA  SER A 690       4.843 -54.312 -63.753  1.00  1.04           H  
ATOM  10345 1HB  SER A 690       3.871 -54.006 -66.593  1.00  1.04           H  
ATOM  10346 2HB  SER A 690       3.742 -52.767 -65.352  1.00  1.04           H  
ATOM  10347  HG  SER A 690       6.011 -52.904 -65.081  1.00  1.04           H  
ATOM  10348  N   LEU A 691       2.548 -54.552 -62.986  1.00  1.13           N  
ATOM  10349  CA  LEU A 691       1.262 -54.711 -62.329  1.00  1.13           C  
ATOM  10350  C   LEU A 691       0.601 -53.354 -62.392  1.00  1.13           C  
ATOM  10351  O   LEU A 691       0.853 -52.595 -63.332  1.00  1.13           O  
ATOM  10352  CB  LEU A 691       1.438 -55.172 -60.885  1.00  1.13           C  
ATOM  10353  CG  LEU A 691       2.251 -56.433 -60.692  1.00  1.13           C  
ATOM  10354  CD1 LEU A 691       2.401 -56.680 -59.208  1.00  1.13           C  
ATOM  10355  CD2 LEU A 691       1.574 -57.601 -61.402  1.00  1.13           C  
ATOM  10356  H   LEU A 691       3.248 -54.035 -62.450  1.00  1.13           H  
ATOM  10357  HA  LEU A 691       0.657 -55.433 -62.877  1.00  1.13           H  
ATOM  10358 1HB  LEU A 691       1.917 -54.367 -60.320  1.00  1.13           H  
ATOM  10359 2HB  LEU A 691       0.457 -55.364 -60.453  1.00  1.13           H  
ATOM  10360  HG  LEU A 691       3.248 -56.287 -61.114  1.00  1.13           H  
ATOM  10361 1HD1 LEU A 691       2.993 -57.555 -59.054  1.00  1.13           H  
ATOM  10362 2HD1 LEU A 691       2.892 -55.824 -58.753  1.00  1.13           H  
ATOM  10363 3HD1 LEU A 691       1.420 -56.819 -58.758  1.00  1.13           H  
ATOM  10364 1HD2 LEU A 691       2.174 -58.495 -61.268  1.00  1.13           H  
ATOM  10365 2HD2 LEU A 691       0.580 -57.759 -60.985  1.00  1.13           H  
ATOM  10366 3HD2 LEU A 691       1.490 -57.379 -62.468  1.00  1.13           H  
ATOM  10367  N   LEU A 692      -0.284 -53.060 -61.447  1.00  1.22           N  
ATOM  10368  CA  LEU A 692      -0.943 -51.770 -61.472  1.00  1.22           C  
ATOM  10369  C   LEU A 692       0.157 -50.720 -61.616  1.00  1.22           C  
ATOM  10370  O   LEU A 692       1.244 -50.912 -61.054  1.00  1.22           O  
ATOM  10371  CB  LEU A 692      -1.680 -51.528 -60.162  1.00  1.22           C  
ATOM  10372  CG  LEU A 692      -2.860 -52.405 -59.901  1.00  1.22           C  
ATOM  10373  CD1 LEU A 692      -3.367 -52.124 -58.511  1.00  1.22           C  
ATOM  10374  CD2 LEU A 692      -3.924 -52.127 -60.941  1.00  1.22           C  
ATOM  10375  H   LEU A 692      -0.484 -53.715 -60.710  1.00  1.22           H  
ATOM  10376  HA  LEU A 692      -1.635 -51.763 -62.302  1.00  1.22           H  
ATOM  10377 1HB  LEU A 692      -0.978 -51.662 -59.346  1.00  1.22           H  
ATOM  10378 2HB  LEU A 692      -2.027 -50.496 -60.138  1.00  1.22           H  
ATOM  10379  HG  LEU A 692      -2.561 -53.442 -59.957  1.00  1.22           H  
ATOM  10380 1HD1 LEU A 692      -4.229 -52.741 -58.285  1.00  1.22           H  
ATOM  10381 2HD1 LEU A 692      -2.592 -52.326 -57.807  1.00  1.22           H  
ATOM  10382 3HD1 LEU A 692      -3.644 -51.092 -58.451  1.00  1.22           H  
ATOM  10383 1HD2 LEU A 692      -4.791 -52.762 -60.755  1.00  1.22           H  
ATOM  10384 2HD2 LEU A 692      -4.222 -51.076 -60.884  1.00  1.22           H  
ATOM  10385 3HD2 LEU A 692      -3.527 -52.335 -61.933  1.00  1.22           H  
ATOM  10386  N   PRO A 693      -0.095 -49.595 -62.305  1.00  1.26           N  
ATOM  10387  CA  PRO A 693       0.880 -48.569 -62.567  1.00  1.26           C  
ATOM  10388  C   PRO A 693       1.606 -48.169 -61.313  1.00  1.26           C  
ATOM  10389  O   PRO A 693       0.993 -47.958 -60.258  1.00  1.26           O  
ATOM  10390  CB  PRO A 693       0.017 -47.426 -63.106  1.00  1.26           C  
ATOM  10391  CG  PRO A 693      -1.154 -48.119 -63.753  1.00  1.26           C  
ATOM  10392  CD  PRO A 693      -1.447 -49.303 -62.860  1.00  1.26           C  
ATOM  10393  HA  PRO A 693       1.589 -48.940 -63.330  1.00  1.26           H  
ATOM  10394 1HB  PRO A 693      -0.291 -46.771 -62.269  1.00  1.26           H  
ATOM  10395 2HB  PRO A 693       0.594 -46.806 -63.800  1.00  1.26           H  
ATOM  10396 1HG  PRO A 693      -2.007 -47.434 -63.850  1.00  1.26           H  
ATOM  10397 2HG  PRO A 693      -0.876 -48.434 -64.774  1.00  1.26           H  
ATOM  10398 1HD  PRO A 693      -2.168 -49.040 -62.063  1.00  1.26           H  
ATOM  10399 2HD  PRO A 693      -1.809 -50.095 -63.514  1.00  1.26           H  
ATOM  10400  N   GLY A 694       2.914 -48.033 -61.440  1.00  1.25           N  
ATOM  10401  CA  GLY A 694       3.794 -47.685 -60.340  1.00  1.25           C  
ATOM  10402  C   GLY A 694       4.448 -48.908 -59.691  1.00  1.25           C  
ATOM  10403  O   GLY A 694       5.414 -48.749 -58.937  1.00  1.25           O  
ATOM  10404  H   GLY A 694       3.329 -48.210 -62.345  1.00  1.25           H  
ATOM  10405 1HA  GLY A 694       4.569 -47.011 -60.703  1.00  1.25           H  
ATOM  10406 2HA  GLY A 694       3.229 -47.135 -59.587  1.00  1.25           H  
ATOM  10407  N   ARG A 695       3.966 -50.127 -59.988  1.00  1.18           N  
ATOM  10408  CA  ARG A 695       4.576 -51.306 -59.367  1.00  1.18           C  
ATOM  10409  C   ARG A 695       4.863 -52.467 -60.325  1.00  1.18           C  
ATOM  10410  O   ARG A 695       3.977 -52.922 -61.048  1.00  1.18           O  
ATOM  10411  CB  ARG A 695       3.651 -51.837 -58.277  1.00  1.18           C  
ATOM  10412  CG  ARG A 695       3.398 -50.880 -57.109  1.00  1.18           C  
ATOM  10413  CD  ARG A 695       4.599 -50.698 -56.254  1.00  1.18           C  
ATOM  10414  NE  ARG A 695       4.315 -49.827 -55.130  1.00  1.18           N  
ATOM  10415  CZ  ARG A 695       4.406 -48.474 -55.167  1.00  1.18           C  
ATOM  10416  NH1 ARG A 695       4.775 -47.833 -56.242  1.00  1.18           N  
ATOM  10417  NH2 ARG A 695       4.127 -47.741 -54.120  1.00  1.18           N  
ATOM  10418  H   ARG A 695       3.146 -50.238 -60.590  1.00  1.18           H  
ATOM  10419  HA  ARG A 695       5.519 -51.004 -58.914  1.00  1.18           H  
ATOM  10420 1HB  ARG A 695       2.683 -52.075 -58.724  1.00  1.18           H  
ATOM  10421 2HB  ARG A 695       4.061 -52.759 -57.872  1.00  1.18           H  
ATOM  10422 1HG  ARG A 695       3.076 -49.911 -57.474  1.00  1.18           H  
ATOM  10423 2HG  ARG A 695       2.622 -51.291 -56.487  1.00  1.18           H  
ATOM  10424 1HD  ARG A 695       4.920 -51.666 -55.864  1.00  1.18           H  
ATOM  10425 2HD  ARG A 695       5.406 -50.258 -56.833  1.00  1.18           H  
ATOM  10426  HE  ARG A 695       4.026 -50.256 -54.265  1.00  1.18           H  
ATOM  10427 1HH1 ARG A 695       5.020 -48.312 -57.118  1.00  1.18           H  
ATOM  10428 2HH1 ARG A 695       4.817 -46.806 -56.187  1.00  1.18           H  
ATOM  10429 1HH2 ARG A 695       3.835 -48.164 -53.255  1.00  1.18           H  
ATOM  10430 2HH2 ARG A 695       4.220 -46.719 -54.231  1.00  1.18           H  
ATOM  10431  N   ASP A 696       6.111 -52.948 -60.278  1.00  1.09           N  
ATOM  10432  CA  ASP A 696       6.581 -54.117 -61.028  1.00  1.09           C  
ATOM  10433  C   ASP A 696       6.828 -55.274 -60.067  1.00  1.09           C  
ATOM  10434  O   ASP A 696       7.551 -55.103 -59.083  1.00  1.09           O  
ATOM  10435  CB  ASP A 696       7.870 -53.824 -61.803  1.00  1.09           C  
ATOM  10436  CG  ASP A 696       7.708 -52.831 -62.972  1.00  1.09           C  
ATOM  10437  OD1 ASP A 696       6.595 -52.586 -63.398  1.00  1.09           O  
ATOM  10438  OD2 ASP A 696       8.703 -52.328 -63.421  1.00  1.09           O  
ATOM  10439  H   ASP A 696       6.771 -52.485 -59.670  1.00  1.09           H  
ATOM  10440  HA  ASP A 696       5.808 -54.427 -61.725  1.00  1.09           H  
ATOM  10441 1HB  ASP A 696       8.625 -53.445 -61.118  1.00  1.09           H  
ATOM  10442 2HB  ASP A 696       8.248 -54.766 -62.210  1.00  1.09           H  
ATOM  10443  N   GLY A 697       6.206 -56.418 -60.302  1.00  1.00           N  
ATOM  10444  CA  GLY A 697       6.391 -57.558 -59.406  1.00  1.00           C  
ATOM  10445  C   GLY A 697       7.218 -58.644 -60.073  1.00  1.00           C  
ATOM  10446  O   GLY A 697       7.729 -58.444 -61.175  1.00  1.00           O  
ATOM  10447  H   GLY A 697       5.633 -56.512 -61.140  1.00  1.00           H  
ATOM  10448 1HA  GLY A 697       6.875 -57.238 -58.484  1.00  1.00           H  
ATOM  10449 2HA  GLY A 697       5.423 -57.955 -59.131  1.00  1.00           H  
ATOM  10450  N   LEU A 698       7.337 -59.796 -59.419  1.00  0.93           N  
ATOM  10451  CA  LEU A 698       8.116 -60.920 -59.938  1.00  0.93           C  
ATOM  10452  C   LEU A 698       7.355 -62.244 -59.930  1.00  0.93           C  
ATOM  10453  O   LEU A 698       6.879 -62.699 -58.880  1.00  0.93           O  
ATOM  10454  CB  LEU A 698       9.422 -61.060 -59.127  1.00  0.93           C  
ATOM  10455  CG  LEU A 698      10.334 -62.292 -59.447  1.00  0.93           C  
ATOM  10456  CD1 LEU A 698      10.840 -62.212 -60.858  1.00  0.93           C  
ATOM  10457  CD2 LEU A 698      11.497 -62.304 -58.482  1.00  0.93           C  
ATOM  10458  H   LEU A 698       6.899 -59.876 -58.503  1.00  0.93           H  
ATOM  10459  HA  LEU A 698       8.380 -60.696 -60.969  1.00  0.93           H  
ATOM  10460 1HB  LEU A 698      10.019 -60.167 -59.291  1.00  0.93           H  
ATOM  10461 2HB  LEU A 698       9.162 -61.105 -58.067  1.00  0.93           H  
ATOM  10462  HG  LEU A 698       9.761 -63.215 -59.343  1.00  0.93           H  
ATOM  10463 1HD1 LEU A 698      11.472 -63.061 -61.065  1.00  0.93           H  
ATOM  10464 2HD1 LEU A 698      10.009 -62.219 -61.513  1.00  0.93           H  
ATOM  10465 3HD1 LEU A 698      11.402 -61.309 -61.001  1.00  0.93           H  
ATOM  10466 1HD2 LEU A 698      12.136 -63.163 -58.697  1.00  0.93           H  
ATOM  10467 2HD2 LEU A 698      12.071 -61.384 -58.596  1.00  0.93           H  
ATOM  10468 3HD2 LEU A 698      11.121 -62.376 -57.462  1.00  0.93           H  
ATOM  10469  N   VAL A 699       7.278 -62.873 -61.100  1.00  0.90           N  
ATOM  10470  CA  VAL A 699       6.651 -64.173 -61.258  1.00  0.90           C  
ATOM  10471  C   VAL A 699       7.750 -65.223 -61.273  1.00  0.90           C  
ATOM  10472  O   VAL A 699       8.504 -65.344 -62.240  1.00  0.90           O  
ATOM  10473  CB  VAL A 699       5.861 -64.243 -62.578  1.00  0.90           C  
ATOM  10474  CG1 VAL A 699       5.220 -65.614 -62.737  1.00  0.90           C  
ATOM  10475  CG2 VAL A 699       4.787 -63.178 -62.605  1.00  0.90           C  
ATOM  10476  H   VAL A 699       7.687 -62.426 -61.916  1.00  0.90           H  
ATOM  10477  HA  VAL A 699       5.981 -64.359 -60.418  1.00  0.90           H  
ATOM  10478  HB  VAL A 699       6.552 -64.088 -63.408  1.00  0.90           H  
ATOM  10479 1HG1 VAL A 699       4.688 -65.644 -63.679  1.00  0.90           H  
ATOM  10480 2HG1 VAL A 699       5.998 -66.387 -62.728  1.00  0.90           H  
ATOM  10481 3HG1 VAL A 699       4.524 -65.792 -61.913  1.00  0.90           H  
ATOM  10482 1HG2 VAL A 699       4.254 -63.243 -63.550  1.00  0.90           H  
ATOM  10483 2HG2 VAL A 699       4.098 -63.347 -61.795  1.00  0.90           H  
ATOM  10484 3HG2 VAL A 699       5.240 -62.192 -62.505  1.00  0.90           H  
ATOM  10485  N   HIS A 700       7.879 -65.943 -60.171  1.00  0.93           N  
ATOM  10486  CA  HIS A 700       8.969 -66.899 -59.988  1.00  0.93           C  
ATOM  10487  C   HIS A 700       8.791 -68.098 -60.907  1.00  0.93           C  
ATOM  10488  O   HIS A 700       7.668 -68.546 -61.134  1.00  0.93           O  
ATOM  10489  CB  HIS A 700       9.102 -67.327 -58.519  1.00  0.93           C  
ATOM  10490  CG  HIS A 700      10.402 -68.074 -58.207  1.00  0.93           C  
ATOM  10491  ND1 HIS A 700      10.598 -69.425 -58.472  1.00  0.93           N  
ATOM  10492  CD2 HIS A 700      11.569 -67.622 -57.677  1.00  0.93           C  
ATOM  10493  CE1 HIS A 700      11.837 -69.760 -58.118  1.00  0.93           C  
ATOM  10494  NE2 HIS A 700      12.437 -68.688 -57.629  1.00  0.93           N  
ATOM  10495  H   HIS A 700       7.204 -65.804 -59.425  1.00  0.93           H  
ATOM  10496  HA  HIS A 700       9.912 -66.429 -60.258  1.00  0.93           H  
ATOM  10497 1HB  HIS A 700       9.048 -66.446 -57.877  1.00  0.93           H  
ATOM  10498 2HB  HIS A 700       8.268 -67.974 -58.259  1.00  0.93           H  
ATOM  10499  HD2 HIS A 700      11.780 -66.602 -57.354  1.00  0.93           H  
ATOM  10500  HE1 HIS A 700      12.280 -70.751 -58.211  1.00  0.93           H  
ATOM  10501  HE2 HIS A 700      13.386 -68.649 -57.281  1.00  0.93           H  
ATOM  10502  N   ILE A 701       9.891 -68.661 -61.391  1.00  1.02           N  
ATOM  10503  CA  ILE A 701       9.799 -69.845 -62.245  1.00  1.02           C  
ATOM  10504  C   ILE A 701       9.032 -71.011 -61.623  1.00  1.02           C  
ATOM  10505  O   ILE A 701       8.261 -71.689 -62.310  1.00  1.02           O  
ATOM  10506  CB  ILE A 701      11.178 -70.355 -62.660  1.00  1.02           C  
ATOM  10507  CG1 ILE A 701      11.788 -69.399 -63.634  1.00  1.02           C  
ATOM  10508  CG2 ILE A 701      11.052 -71.702 -63.231  1.00  1.02           C  
ATOM  10509  CD1 ILE A 701      13.232 -69.649 -63.918  1.00  1.02           C  
ATOM  10510  H   ILE A 701      10.799 -68.247 -61.181  1.00  1.02           H  
ATOM  10511  HA  ILE A 701       9.301 -69.546 -63.152  1.00  1.02           H  
ATOM  10512  HB  ILE A 701      11.834 -70.383 -61.787  1.00  1.02           H  
ATOM  10513 1HG1 ILE A 701      11.243 -69.452 -64.559  1.00  1.02           H  
ATOM  10514 2HG1 ILE A 701      11.687 -68.421 -63.236  1.00  1.02           H  
ATOM  10515 1HG2 ILE A 701      12.030 -72.073 -63.538  1.00  1.02           H  
ATOM  10516 2HG2 ILE A 701      10.624 -72.377 -62.502  1.00  1.02           H  
ATOM  10517 3HG2 ILE A 701      10.406 -71.627 -64.066  1.00  1.02           H  
ATOM  10518 1HD1 ILE A 701      13.606 -68.905 -64.611  1.00  1.02           H  
ATOM  10519 2HD1 ILE A 701      13.787 -69.583 -62.988  1.00  1.02           H  
ATOM  10520 3HD1 ILE A 701      13.364 -70.643 -64.348  1.00  1.02           H  
ATOM  10521  N   SER A 702       9.207 -71.247 -60.331  1.00  1.21           N  
ATOM  10522  CA  SER A 702       8.532 -72.347 -59.659  1.00  1.21           C  
ATOM  10523  C   SER A 702       7.014 -72.155 -59.584  1.00  1.21           C  
ATOM  10524  O   SER A 702       6.294 -73.078 -59.202  1.00  1.21           O  
ATOM  10525  CB  SER A 702       9.094 -72.542 -58.265  1.00  1.21           C  
ATOM  10526  OG  SER A 702       8.820 -71.441 -57.450  1.00  1.21           O  
ATOM  10527  H   SER A 702       9.813 -70.635 -59.785  1.00  1.21           H  
ATOM  10528  HA  SER A 702       8.726 -73.256 -60.229  1.00  1.21           H  
ATOM  10529 1HB  SER A 702       8.660 -73.438 -57.827  1.00  1.21           H  
ATOM  10530 2HB  SER A 702      10.171 -72.695 -58.325  1.00  1.21           H  
ATOM  10531  HG  SER A 702       9.373 -70.716 -57.800  1.00  1.21           H  
ATOM  10532  N   LYS A 703       6.532 -70.945 -59.891  1.00  1.53           N  
ATOM  10533  CA  LYS A 703       5.123 -70.628 -59.832  1.00  1.53           C  
ATOM  10534  C   LYS A 703       4.495 -70.502 -61.227  1.00  1.53           C  
ATOM  10535  O   LYS A 703       3.394 -69.961 -61.374  1.00  1.53           O  
ATOM  10536  CB  LYS A 703       4.912 -69.368 -59.026  1.00  1.53           C  
ATOM  10537  CG  LYS A 703       5.428 -69.447 -57.594  1.00  1.53           C  
ATOM  10538  CD  LYS A 703       4.704 -70.524 -56.785  1.00  1.53           C  
ATOM  10539  CE  LYS A 703       5.162 -70.519 -55.333  1.00  1.53           C  
ATOM  10540  NZ  LYS A 703       4.499 -71.591 -54.530  1.00  1.53           N  
ATOM  10541  H   LYS A 703       7.154 -70.213 -60.219  1.00  1.53           H  
ATOM  10542  HA  LYS A 703       4.612 -71.442 -59.321  1.00  1.53           H  
ATOM  10543 1HB  LYS A 703       5.379 -68.512 -59.528  1.00  1.53           H  
ATOM  10544 2HB  LYS A 703       3.877 -69.197 -58.963  1.00  1.53           H  
ATOM  10545 1HG  LYS A 703       6.495 -69.667 -57.606  1.00  1.53           H  
ATOM  10546 2HG  LYS A 703       5.280 -68.478 -57.112  1.00  1.53           H  
ATOM  10547 1HD  LYS A 703       3.629 -70.371 -56.826  1.00  1.53           H  
ATOM  10548 2HD  LYS A 703       4.927 -71.502 -57.217  1.00  1.53           H  
ATOM  10549 1HE  LYS A 703       6.241 -70.673 -55.306  1.00  1.53           H  
ATOM  10550 2HE  LYS A 703       4.931 -69.551 -54.891  1.00  1.53           H  
ATOM  10551 1HZ  LYS A 703       4.834 -71.555 -53.578  1.00  1.53           H  
ATOM  10552 2HZ  LYS A 703       3.498 -71.455 -54.541  1.00  1.53           H  
ATOM  10553 3HZ  LYS A 703       4.723 -72.492 -54.933  1.00  1.53           H  
ATOM  10554  N   LEU A 704       5.205 -70.987 -62.248  1.00  2.00           N  
ATOM  10555  CA  LEU A 704       4.685 -71.031 -63.612  1.00  2.00           C  
ATOM  10556  C   LEU A 704       3.750 -72.234 -63.703  1.00  2.00           C  
ATOM  10557  O   LEU A 704       3.573 -72.943 -62.712  1.00  2.00           O  
ATOM  10558  CB  LEU A 704       5.810 -71.118 -64.628  1.00  2.00           C  
ATOM  10559  CG  LEU A 704       6.772 -69.941 -64.653  1.00  2.00           C  
ATOM  10560  CD1 LEU A 704       7.898 -70.282 -65.553  1.00  2.00           C  
ATOM  10561  CD2 LEU A 704       6.078 -68.699 -65.158  1.00  2.00           C  
ATOM  10562  H   LEU A 704       6.142 -71.363 -62.080  1.00  2.00           H  
ATOM  10563  HA  LEU A 704       4.124 -70.127 -63.806  1.00  2.00           H  
ATOM  10564 1HB  LEU A 704       6.380 -71.994 -64.398  1.00  2.00           H  
ATOM  10565 2HB  LEU A 704       5.389 -71.227 -65.623  1.00  2.00           H  
ATOM  10566  HG  LEU A 704       7.140 -69.758 -63.656  1.00  2.00           H  
ATOM  10567 1HD1 LEU A 704       8.595 -69.499 -65.593  1.00  2.00           H  
ATOM  10568 2HD1 LEU A 704       8.381 -71.164 -65.162  1.00  2.00           H  
ATOM  10569 3HD1 LEU A 704       7.526 -70.470 -66.532  1.00  2.00           H  
ATOM  10570 1HD2 LEU A 704       6.786 -67.868 -65.175  1.00  2.00           H  
ATOM  10571 2HD2 LEU A 704       5.707 -68.879 -66.164  1.00  2.00           H  
ATOM  10572 3HD2 LEU A 704       5.248 -68.457 -64.496  1.00  2.00           H  
ATOM  10573  N   GLY A 705       3.110 -72.454 -64.850  1.00  2.58           N  
ATOM  10574  CA  GLY A 705       2.145 -73.548 -64.932  1.00  2.58           C  
ATOM  10575  C   GLY A 705       2.723 -74.869 -64.420  1.00  2.58           C  
ATOM  10576  O   GLY A 705       3.766 -75.337 -64.880  1.00  2.58           O  
ATOM  10577  H   GLY A 705       3.274 -71.863 -65.649  1.00  2.58           H  
ATOM  10578 1HA  GLY A 705       1.261 -73.287 -64.348  1.00  2.58           H  
ATOM  10579 2HA  GLY A 705       1.821 -73.668 -65.965  1.00  2.58           H  
ATOM  10580  N   LYS A 706       1.960 -75.507 -63.532  1.00  3.09           N  
ATOM  10581  CA  LYS A 706       2.319 -76.754 -62.851  1.00  3.09           C  
ATOM  10582  C   LYS A 706       2.517 -77.949 -63.779  1.00  3.09           C  
ATOM  10583  O   LYS A 706       3.145 -78.939 -63.406  1.00  3.09           O  
ATOM  10584  CB  LYS A 706       1.246 -77.081 -61.809  1.00  3.09           C  
ATOM  10585  CG  LYS A 706       1.213 -76.103 -60.628  1.00  3.09           C  
ATOM  10586  CD  LYS A 706       0.114 -76.450 -59.628  1.00  3.09           C  
ATOM  10587  CE  LYS A 706       0.103 -75.466 -58.462  1.00  3.09           C  
ATOM  10588  NZ  LYS A 706      -0.989 -75.760 -57.494  1.00  3.09           N  
ATOM  10589  H   LYS A 706       1.103 -75.053 -63.251  1.00  3.09           H  
ATOM  10590  HA  LYS A 706       3.263 -76.584 -62.329  1.00  3.09           H  
ATOM  10591 1HB  LYS A 706       0.265 -77.070 -62.282  1.00  3.09           H  
ATOM  10592 2HB  LYS A 706       1.412 -78.083 -61.417  1.00  3.09           H  
ATOM  10593 1HG  LYS A 706       2.177 -76.116 -60.117  1.00  3.09           H  
ATOM  10594 2HG  LYS A 706       1.042 -75.093 -61.004  1.00  3.09           H  
ATOM  10595 1HD  LYS A 706      -0.856 -76.421 -60.127  1.00  3.09           H  
ATOM  10596 2HD  LYS A 706       0.275 -77.456 -59.242  1.00  3.09           H  
ATOM  10597 1HE  LYS A 706       1.058 -75.519 -57.943  1.00  3.09           H  
ATOM  10598 2HE  LYS A 706      -0.033 -74.456 -58.850  1.00  3.09           H  
ATOM  10599 1HZ  LYS A 706      -0.960 -75.087 -56.741  1.00  3.09           H  
ATOM  10600 2HZ  LYS A 706      -1.882 -75.701 -57.964  1.00  3.09           H  
ATOM  10601 3HZ  LYS A 706      -0.867 -76.690 -57.120  1.00  3.09           H  
ATOM  10602  N   GLY A 707       1.963 -77.867 -64.982  1.00  3.29           N  
ATOM  10603  CA  GLY A 707       2.047 -78.951 -65.953  1.00  3.29           C  
ATOM  10604  C   GLY A 707       3.335 -78.938 -66.786  1.00  3.29           C  
ATOM  10605  O   GLY A 707       3.492 -79.766 -67.685  1.00  3.29           O  
ATOM  10606  H   GLY A 707       1.478 -77.018 -65.227  1.00  3.29           H  
ATOM  10607 1HA  GLY A 707       1.974 -79.903 -65.427  1.00  3.29           H  
ATOM  10608 2HA  GLY A 707       1.188 -78.899 -66.619  1.00  3.29           H  
ATOM  10609  N   LYS A 708       4.252 -78.008 -66.504  1.00  3.07           N  
ATOM  10610  CA  LYS A 708       5.487 -77.908 -67.278  1.00  3.07           C  
ATOM  10611  C   LYS A 708       6.723 -77.707 -66.400  1.00  3.07           C  
ATOM  10612  O   LYS A 708       6.679 -77.018 -65.386  1.00  3.07           O  
ATOM  10613  CB  LYS A 708       5.348 -76.783 -68.314  1.00  3.07           C  
ATOM  10614  CG  LYS A 708       6.573 -76.533 -69.187  1.00  3.07           C  
ATOM  10615  CD  LYS A 708       6.233 -75.616 -70.348  1.00  3.07           C  
ATOM  10616  CE  LYS A 708       7.457 -75.299 -71.189  1.00  3.07           C  
ATOM  10617  NZ  LYS A 708       7.095 -74.588 -72.455  1.00  3.07           N  
ATOM  10618  H   LYS A 708       4.080 -77.324 -65.763  1.00  3.07           H  
ATOM  10619  HA  LYS A 708       5.629 -78.843 -67.822  1.00  3.07           H  
ATOM  10620 1HB  LYS A 708       4.511 -77.003 -68.979  1.00  3.07           H  
ATOM  10621 2HB  LYS A 708       5.116 -75.850 -67.796  1.00  3.07           H  
ATOM  10622 1HG  LYS A 708       7.357 -76.064 -68.590  1.00  3.07           H  
ATOM  10623 2HG  LYS A 708       6.956 -77.475 -69.574  1.00  3.07           H  
ATOM  10624 1HD  LYS A 708       5.484 -76.095 -70.978  1.00  3.07           H  
ATOM  10625 2HD  LYS A 708       5.817 -74.693 -69.961  1.00  3.07           H  
ATOM  10626 1HE  LYS A 708       8.127 -74.661 -70.606  1.00  3.07           H  
ATOM  10627 2HE  LYS A 708       7.977 -76.223 -71.435  1.00  3.07           H  
ATOM  10628 1HZ  LYS A 708       7.941 -74.394 -72.980  1.00  3.07           H  
ATOM  10629 2HZ  LYS A 708       6.490 -75.181 -73.001  1.00  3.07           H  
ATOM  10630 3HZ  LYS A 708       6.613 -73.714 -72.276  1.00  3.07           H  
ATOM  10631  N   ARG A 709       7.834 -78.342 -66.783  1.00  2.56           N  
ATOM  10632  CA  ARG A 709       9.106 -78.104 -66.106  1.00  2.56           C  
ATOM  10633  C   ARG A 709       9.843 -76.979 -66.822  1.00  2.56           C  
ATOM  10634  O   ARG A 709       9.933 -76.977 -68.051  1.00  2.56           O  
ATOM  10635  CB  ARG A 709       9.977 -79.344 -66.043  1.00  2.56           C  
ATOM  10636  CG  ARG A 709      11.285 -79.133 -65.284  1.00  2.56           C  
ATOM  10637  CD  ARG A 709      12.037 -80.388 -65.075  1.00  2.56           C  
ATOM  10638  NE  ARG A 709      13.255 -80.157 -64.320  1.00  2.56           N  
ATOM  10639  CZ  ARG A 709      14.105 -81.124 -63.929  1.00  2.56           C  
ATOM  10640  NH1 ARG A 709      13.854 -82.378 -64.233  1.00  2.56           N  
ATOM  10641  NH2 ARG A 709      15.186 -80.810 -63.238  1.00  2.56           N  
ATOM  10642  H   ARG A 709       7.808 -78.951 -67.587  1.00  2.56           H  
ATOM  10643  HA  ARG A 709       8.902 -77.786 -65.083  1.00  2.56           H  
ATOM  10644 1HB  ARG A 709       9.431 -80.151 -65.557  1.00  2.56           H  
ATOM  10645 2HB  ARG A 709      10.226 -79.673 -67.053  1.00  2.56           H  
ATOM  10646 1HG  ARG A 709      11.923 -78.456 -65.856  1.00  2.56           H  
ATOM  10647 2HG  ARG A 709      11.077 -78.690 -64.311  1.00  2.56           H  
ATOM  10648 1HD  ARG A 709      11.423 -81.095 -64.520  1.00  2.56           H  
ATOM  10649 2HD  ARG A 709      12.308 -80.816 -66.038  1.00  2.56           H  
ATOM  10650  HE  ARG A 709      13.479 -79.203 -64.067  1.00  2.56           H  
ATOM  10651 1HH1 ARG A 709      13.024 -82.613 -64.761  1.00  2.56           H  
ATOM  10652 2HH1 ARG A 709      14.487 -83.106 -63.939  1.00  2.56           H  
ATOM  10653 1HH2 ARG A 709      15.373 -79.844 -63.004  1.00  2.56           H  
ATOM  10654 2HH2 ARG A 709      15.822 -81.534 -62.940  1.00  2.56           H  
ATOM  10655  N   ILE A 710      10.343 -76.021 -66.049  1.00  2.00           N  
ATOM  10656  CA  ILE A 710      11.025 -74.828 -66.558  1.00  2.00           C  
ATOM  10657  C   ILE A 710      12.466 -74.656 -66.096  1.00  2.00           C  
ATOM  10658  O   ILE A 710      12.757 -74.803 -64.905  1.00  2.00           O  
ATOM  10659  CB  ILE A 710      10.232 -73.590 -66.162  1.00  2.00           C  
ATOM  10660  CG1 ILE A 710       8.864 -73.672 -66.702  1.00  2.00           C  
ATOM  10661  CG2 ILE A 710      10.920 -72.348 -66.636  1.00  2.00           C  
ATOM  10662  CD1 ILE A 710       7.871 -74.177 -65.718  1.00  2.00           C  
ATOM  10663  H   ILE A 710      10.222 -76.111 -65.051  1.00  2.00           H  
ATOM  10664  HA  ILE A 710      11.043 -74.884 -67.645  1.00  2.00           H  
ATOM  10665  HB  ILE A 710      10.132 -73.578 -65.083  1.00  2.00           H  
ATOM  10666 1HG1 ILE A 710       8.585 -72.697 -66.999  1.00  2.00           H  
ATOM  10667 2HG1 ILE A 710       8.861 -74.318 -67.588  1.00  2.00           H  
ATOM  10668 1HG2 ILE A 710      10.363 -71.467 -66.362  1.00  2.00           H  
ATOM  10669 2HG2 ILE A 710      11.910 -72.285 -66.201  1.00  2.00           H  
ATOM  10670 3HG2 ILE A 710      11.003 -72.391 -67.689  1.00  2.00           H  
ATOM  10671 1HD1 ILE A 710       6.877 -74.204 -66.169  1.00  2.00           H  
ATOM  10672 2HD1 ILE A 710       8.147 -75.157 -65.403  1.00  2.00           H  
ATOM  10673 3HD1 ILE A 710       7.861 -73.534 -64.853  1.00  2.00           H  
ATOM  10674  N   ALA A 711      13.380 -74.403 -67.040  1.00  1.56           N  
ATOM  10675  CA  ALA A 711      14.778 -74.166 -66.709  1.00  1.56           C  
ATOM  10676  C   ALA A 711      15.049 -72.660 -66.653  1.00  1.56           C  
ATOM  10677  O   ALA A 711      15.778 -72.174 -65.788  1.00  1.56           O  
ATOM  10678  CB  ALA A 711      15.678 -74.833 -67.735  1.00  1.56           C  
ATOM  10679  H   ALA A 711      13.103 -74.282 -68.023  1.00  1.56           H  
ATOM  10680  HA  ALA A 711      14.971 -74.580 -65.719  1.00  1.56           H  
ATOM  10681 1HB  ALA A 711      16.715 -74.661 -67.477  1.00  1.56           H  
ATOM  10682 2HB  ALA A 711      15.482 -75.902 -67.749  1.00  1.56           H  
ATOM  10683 3HB  ALA A 711      15.471 -74.415 -68.732  1.00  1.56           H  
ATOM  10684  N   LYS A 712      14.415 -71.931 -67.571  1.00  1.28           N  
ATOM  10685  CA  LYS A 712      14.562 -70.479 -67.723  1.00  1.28           C  
ATOM  10686  C   LYS A 712      13.160 -69.888 -67.813  1.00  1.28           C  
ATOM  10687  O   LYS A 712      12.273 -70.490 -68.411  1.00  1.28           O  
ATOM  10688  CB  LYS A 712      15.386 -70.155 -68.966  1.00  1.28           C  
ATOM  10689  CG  LYS A 712      15.815 -68.688 -69.085  1.00  1.28           C  
ATOM  10690  CD  LYS A 712      16.633 -68.466 -70.356  1.00  1.28           C  
ATOM  10691  CE  LYS A 712      18.026 -69.106 -70.278  1.00  1.28           C  
ATOM  10692  NZ  LYS A 712      18.982 -68.341 -69.393  1.00  1.28           N  
ATOM  10693  H   LYS A 712      13.846 -72.429 -68.269  1.00  1.28           H  
ATOM  10694  HA  LYS A 712      15.052 -70.059 -66.843  1.00  1.28           H  
ATOM  10695 1HB  LYS A 712      16.290 -70.770 -68.968  1.00  1.28           H  
ATOM  10696 2HB  LYS A 712      14.813 -70.415 -69.858  1.00  1.28           H  
ATOM  10697 1HG  LYS A 712      14.954 -68.036 -69.104  1.00  1.28           H  
ATOM  10698 2HG  LYS A 712      16.425 -68.419 -68.223  1.00  1.28           H  
ATOM  10699 1HD  LYS A 712      16.099 -68.899 -71.198  1.00  1.28           H  
ATOM  10700 2HD  LYS A 712      16.738 -67.395 -70.536  1.00  1.28           H  
ATOM  10701 1HE  LYS A 712      17.919 -70.111 -69.885  1.00  1.28           H  
ATOM  10702 2HE  LYS A 712      18.445 -69.161 -71.284  1.00  1.28           H  
ATOM  10703 1HZ  LYS A 712      19.868 -68.806 -69.363  1.00  1.28           H  
ATOM  10704 2HZ  LYS A 712      19.111 -67.411 -69.731  1.00  1.28           H  
ATOM  10705 3HZ  LYS A 712      18.639 -68.271 -68.452  1.00  1.28           H  
ATOM  10706  N   VAL A 713      12.899 -68.715 -67.235  1.00  1.13           N  
ATOM  10707  CA  VAL A 713      11.495 -68.268 -67.276  1.00  1.13           C  
ATOM  10708  C   VAL A 713      11.004 -68.094 -68.736  1.00  1.13           C  
ATOM  10709  O   VAL A 713       9.799 -68.196 -69.010  1.00  1.13           O  
ATOM  10710  CB  VAL A 713      11.293 -66.962 -66.494  1.00  1.13           C  
ATOM  10711  CG1 VAL A 713      11.739 -65.802 -67.290  1.00  1.13           C  
ATOM  10712  CG2 VAL A 713       9.863 -66.852 -66.049  1.00  1.13           C  
ATOM  10713  H   VAL A 713      13.618 -68.147 -66.765  1.00  1.13           H  
ATOM  10714  HA  VAL A 713      10.881 -69.035 -66.810  1.00  1.13           H  
ATOM  10715  HB  VAL A 713      11.938 -66.978 -65.612  1.00  1.13           H  
ATOM  10716 1HG1 VAL A 713      11.623 -64.905 -66.707  1.00  1.13           H  
ATOM  10717 2HG1 VAL A 713      12.776 -65.922 -67.565  1.00  1.13           H  
ATOM  10718 3HG1 VAL A 713      11.128 -65.727 -68.190  1.00  1.13           H  
ATOM  10719 1HG2 VAL A 713       9.722 -65.960 -65.488  1.00  1.13           H  
ATOM  10720 2HG2 VAL A 713       9.215 -66.842 -66.896  1.00  1.13           H  
ATOM  10721 3HG2 VAL A 713       9.634 -67.683 -65.427  1.00  1.13           H  
ATOM  10722  N   GLU A 714      11.964 -67.913 -69.663  1.00  1.06           N  
ATOM  10723  CA  GLU A 714      11.790 -67.721 -71.102  1.00  1.06           C  
ATOM  10724  C   GLU A 714      11.320 -68.978 -71.830  1.00  1.06           C  
ATOM  10725  O   GLU A 714      11.043 -68.941 -73.037  1.00  1.06           O  
ATOM  10726  CB  GLU A 714      13.110 -67.291 -71.736  1.00  1.06           C  
ATOM  10727  CG  GLU A 714      13.580 -65.950 -71.281  1.00  1.06           C  
ATOM  10728  CD  GLU A 714      14.866 -65.494 -71.895  1.00  1.06           C  
ATOM  10729  OE1 GLU A 714      15.439 -66.224 -72.670  1.00  1.06           O  
ATOM  10730  OE2 GLU A 714      15.278 -64.401 -71.578  1.00  1.06           O  
ATOM  10731  H   GLU A 714      12.906 -67.878 -69.312  1.00  1.06           H  
ATOM  10732  HA  GLU A 714      11.054 -66.935 -71.251  1.00  1.06           H  
ATOM  10733 1HB  GLU A 714      13.869 -68.024 -71.491  1.00  1.06           H  
ATOM  10734 2HB  GLU A 714      13.010 -67.275 -72.821  1.00  1.06           H  
ATOM  10735 1HG  GLU A 714      12.805 -65.220 -71.498  1.00  1.06           H  
ATOM  10736 2HG  GLU A 714      13.707 -66.006 -70.204  1.00  1.06           H  
ATOM  10737  N   ASP A 715      11.228 -70.094 -71.104  1.00  1.05           N  
ATOM  10738  CA  ASP A 715      10.720 -71.340 -71.650  1.00  1.05           C  
ATOM  10739  C   ASP A 715       9.190 -71.264 -71.648  1.00  1.05           C  
ATOM  10740  O   ASP A 715       8.515 -72.099 -72.262  1.00  1.05           O  
ATOM  10741  CB  ASP A 715      11.135 -72.529 -70.771  1.00  1.05           C  
ATOM  10742  CG  ASP A 715      12.660 -72.838 -70.727  1.00  1.05           C  
ATOM  10743  OD1 ASP A 715      13.327 -72.496 -71.670  1.00  1.05           O  
ATOM  10744  OD2 ASP A 715      13.157 -73.397 -69.719  1.00  1.05           O  
ATOM  10745  H   ASP A 715      11.506 -70.078 -70.126  1.00  1.05           H  
ATOM  10746  HA  ASP A 715      11.077 -71.472 -72.673  1.00  1.05           H  
ATOM  10747 1HB  ASP A 715      10.783 -72.344 -69.787  1.00  1.05           H  
ATOM  10748 2HB  ASP A 715      10.625 -73.417 -71.126  1.00  1.05           H  
ATOM  10749  N   VAL A 716       8.644 -70.281 -70.910  1.00  1.06           N  
ATOM  10750  CA  VAL A 716       7.211 -70.089 -70.787  1.00  1.06           C  
ATOM  10751  C   VAL A 716       6.745 -68.695 -71.215  1.00  1.06           C  
ATOM  10752  O   VAL A 716       5.761 -68.586 -71.948  1.00  1.06           O  
ATOM  10753  CB  VAL A 716       6.752 -70.379 -69.355  1.00  1.06           C  
ATOM  10754  CG1 VAL A 716       5.266 -70.110 -69.205  1.00  1.06           C  
ATOM  10755  CG2 VAL A 716       7.026 -71.826 -69.040  1.00  1.06           C  
ATOM  10756  H   VAL A 716       9.240 -69.622 -70.413  1.00  1.06           H  
ATOM  10757  HA  VAL A 716       6.718 -70.808 -71.437  1.00  1.06           H  
ATOM  10758  HB  VAL A 716       7.289 -69.723 -68.670  1.00  1.06           H  
ATOM  10759 1HG1 VAL A 716       4.961 -70.311 -68.182  1.00  1.06           H  
ATOM  10760 2HG1 VAL A 716       5.051 -69.087 -69.449  1.00  1.06           H  
ATOM  10761 3HG1 VAL A 716       4.715 -70.757 -69.884  1.00  1.06           H  
ATOM  10762 1HG2 VAL A 716       6.690 -72.053 -68.035  1.00  1.06           H  
ATOM  10763 2HG2 VAL A 716       6.484 -72.448 -69.739  1.00  1.06           H  
ATOM  10764 3HG2 VAL A 716       8.093 -72.022 -69.131  1.00  1.06           H  
ATOM  10765  N   VAL A 717       7.405 -67.629 -70.725  1.00  1.09           N  
ATOM  10766  CA  VAL A 717       6.894 -66.280 -71.008  1.00  1.09           C  
ATOM  10767  C   VAL A 717       7.944 -65.425 -71.713  1.00  1.09           C  
ATOM  10768  O   VAL A 717       9.128 -65.505 -71.394  1.00  1.09           O  
ATOM  10769  CB  VAL A 717       6.571 -65.552 -69.690  1.00  1.09           C  
ATOM  10770  CG1 VAL A 717       5.619 -66.381 -68.833  1.00  1.09           C  
ATOM  10771  CG2 VAL A 717       7.822 -65.247 -68.967  1.00  1.09           C  
ATOM  10772  H   VAL A 717       8.234 -67.764 -70.147  1.00  1.09           H  
ATOM  10773  HA  VAL A 717       6.006 -66.348 -71.639  1.00  1.09           H  
ATOM  10774  HB  VAL A 717       6.057 -64.624 -69.929  1.00  1.09           H  
ATOM  10775 1HG1 VAL A 717       5.377 -65.849 -67.924  1.00  1.09           H  
ATOM  10776 2HG1 VAL A 717       4.706 -66.588 -69.386  1.00  1.09           H  
ATOM  10777 3HG1 VAL A 717       6.109 -67.311 -68.568  1.00  1.09           H  
ATOM  10778 1HG2 VAL A 717       7.585 -64.719 -68.051  1.00  1.09           H  
ATOM  10779 2HG2 VAL A 717       8.316 -66.173 -68.747  1.00  1.09           H  
ATOM  10780 3HG2 VAL A 717       8.465 -64.627 -69.589  1.00  1.09           H  
ATOM  10781  N   LYS A 718       7.517 -64.558 -72.624  1.00  1.12           N  
ATOM  10782  CA  LYS A 718       8.459 -63.663 -73.293  1.00  1.12           C  
ATOM  10783  C   LYS A 718       8.197 -62.210 -72.902  1.00  1.12           C  
ATOM  10784  O   LYS A 718       7.107 -61.869 -72.451  1.00  1.12           O  
ATOM  10785  CB  LYS A 718       8.356 -63.801 -74.814  1.00  1.12           C  
ATOM  10786  CG  LYS A 718       8.543 -65.224 -75.382  1.00  1.12           C  
ATOM  10787  CD  LYS A 718       9.930 -65.826 -75.127  1.00  1.12           C  
ATOM  10788  CE  LYS A 718      10.073 -67.160 -75.876  1.00  1.12           C  
ATOM  10789  NZ  LYS A 718      11.329 -67.869 -75.542  1.00  1.12           N  
ATOM  10790  H   LYS A 718       6.525 -64.528 -72.902  1.00  1.12           H  
ATOM  10791  HA  LYS A 718       9.473 -63.917 -72.984  1.00  1.12           H  
ATOM  10792 1HB  LYS A 718       7.363 -63.463 -75.130  1.00  1.12           H  
ATOM  10793 2HB  LYS A 718       9.089 -63.153 -75.289  1.00  1.12           H  
ATOM  10794 1HG  LYS A 718       7.792 -65.877 -74.926  1.00  1.12           H  
ATOM  10795 2HG  LYS A 718       8.365 -65.206 -76.455  1.00  1.12           H  
ATOM  10796 1HD  LYS A 718      10.706 -65.139 -75.465  1.00  1.12           H  
ATOM  10797 2HD  LYS A 718      10.068 -66.009 -74.056  1.00  1.12           H  
ATOM  10798 1HE  LYS A 718       9.231 -67.805 -75.629  1.00  1.12           H  
ATOM  10799 2HE  LYS A 718      10.062 -66.957 -76.948  1.00  1.12           H  
ATOM  10800 1HZ  LYS A 718      11.379 -68.732 -76.056  1.00  1.12           H  
ATOM  10801 2HZ  LYS A 718      12.128 -67.298 -75.764  1.00  1.12           H  
ATOM  10802 3HZ  LYS A 718      11.324 -68.086 -74.535  1.00  1.12           H  
ATOM  10803  N   VAL A 719       9.162 -61.329 -73.154  1.00  1.14           N  
ATOM  10804  CA  VAL A 719       8.990 -59.892 -72.886  1.00  1.14           C  
ATOM  10805  C   VAL A 719       7.904 -59.221 -73.747  1.00  1.14           C  
ATOM  10806  O   VAL A 719       7.546 -58.070 -73.521  1.00  1.14           O  
ATOM  10807  CB  VAL A 719      10.334 -59.157 -73.015  1.00  1.14           C  
ATOM  10808  CG1 VAL A 719      11.319 -59.698 -71.971  1.00  1.14           C  
ATOM  10809  CG2 VAL A 719      10.881 -59.353 -74.418  1.00  1.14           C  
ATOM  10810  H   VAL A 719      10.046 -61.654 -73.520  1.00  1.14           H  
ATOM  10811  HA  VAL A 719       8.687 -59.782 -71.855  1.00  1.14           H  
ATOM  10812  HB  VAL A 719      10.187 -58.093 -72.813  1.00  1.14           H  
ATOM  10813 1HG1 VAL A 719      12.268 -59.167 -72.055  1.00  1.14           H  
ATOM  10814 2HG1 VAL A 719      10.907 -59.542 -70.976  1.00  1.14           H  
ATOM  10815 3HG1 VAL A 719      11.486 -60.764 -72.134  1.00  1.14           H  
ATOM  10816 1HG2 VAL A 719      11.832 -58.830 -74.511  1.00  1.14           H  
ATOM  10817 2HG2 VAL A 719      11.032 -60.415 -74.606  1.00  1.14           H  
ATOM  10818 3HG2 VAL A 719      10.174 -58.952 -75.145  1.00  1.14           H  
ATOM  10819  N   GLY A 720       7.417 -59.914 -74.774  1.00  1.15           N  
ATOM  10820  CA  GLY A 720       6.334 -59.391 -75.598  1.00  1.15           C  
ATOM  10821  C   GLY A 720       4.942 -59.860 -75.122  1.00  1.15           C  
ATOM  10822  O   GLY A 720       3.936 -59.546 -75.762  1.00  1.15           O  
ATOM  10823  H   GLY A 720       7.767 -60.842 -74.948  1.00  1.15           H  
ATOM  10824 1HA  GLY A 720       6.370 -58.302 -75.595  1.00  1.15           H  
ATOM  10825 2HA  GLY A 720       6.488 -59.708 -76.628  1.00  1.15           H  
ATOM  10826  N   ASP A 721       4.884 -60.617 -74.015  1.00  1.14           N  
ATOM  10827  CA  ASP A 721       3.626 -61.182 -73.513  1.00  1.14           C  
ATOM  10828  C   ASP A 721       2.936 -60.442 -72.370  1.00  1.14           C  
ATOM  10829  O   ASP A 721       3.554 -59.713 -71.586  1.00  1.14           O  
ATOM  10830  CB  ASP A 721       3.840 -62.620 -73.023  1.00  1.14           C  
ATOM  10831  CG  ASP A 721       4.124 -63.615 -74.127  1.00  1.14           C  
ATOM  10832  OD1 ASP A 721       3.473 -63.549 -75.147  1.00  1.14           O  
ATOM  10833  OD2 ASP A 721       4.994 -64.454 -73.950  1.00  1.14           O  
ATOM  10834  H   ASP A 721       5.739 -60.839 -73.504  1.00  1.14           H  
ATOM  10835  HA  ASP A 721       2.927 -61.211 -74.349  1.00  1.14           H  
ATOM  10836 1HB  ASP A 721       4.672 -62.633 -72.317  1.00  1.14           H  
ATOM  10837 2HB  ASP A 721       2.954 -62.950 -72.473  1.00  1.14           H  
ATOM  10838  N   LYS A 722       1.629 -60.690 -72.264  1.00  1.12           N  
ATOM  10839  CA  LYS A 722       0.830 -60.237 -71.132  1.00  1.12           C  
ATOM  10840  C   LYS A 722       0.543 -61.465 -70.294  1.00  1.12           C  
ATOM  10841  O   LYS A 722       0.367 -62.552 -70.850  1.00  1.12           O  
ATOM  10842  CB  LYS A 722      -0.480 -59.578 -71.570  1.00  1.12           C  
ATOM  10843  CG  LYS A 722      -0.326 -58.283 -72.344  1.00  1.12           C  
ATOM  10844  CD  LYS A 722      -1.697 -57.692 -72.690  1.00  1.12           C  
ATOM  10845  CE  LYS A 722      -1.570 -56.385 -73.466  1.00  1.12           C  
ATOM  10846  NZ  LYS A 722      -2.903 -55.821 -73.826  1.00  1.12           N  
ATOM  10847  H   LYS A 722       1.186 -61.255 -72.978  1.00  1.12           H  
ATOM  10848  HA  LYS A 722       1.406 -59.540 -70.533  1.00  1.12           H  
ATOM  10849 1HB  LYS A 722      -1.057 -60.275 -72.176  1.00  1.12           H  
ATOM  10850 2HB  LYS A 722      -1.071 -59.352 -70.679  1.00  1.12           H  
ATOM  10851 1HG  LYS A 722       0.228 -57.568 -71.734  1.00  1.12           H  
ATOM  10852 2HG  LYS A 722       0.235 -58.464 -73.260  1.00  1.12           H  
ATOM  10853 1HD  LYS A 722      -2.262 -58.408 -73.288  1.00  1.12           H  
ATOM  10854 2HD  LYS A 722      -2.249 -57.503 -71.766  1.00  1.12           H  
ATOM  10855 1HE  LYS A 722      -1.032 -55.660 -72.855  1.00  1.12           H  
ATOM  10856 2HE  LYS A 722      -1.005 -56.565 -74.380  1.00  1.12           H  
ATOM  10857 1HZ  LYS A 722      -2.778 -54.958 -74.336  1.00  1.12           H  
ATOM  10858 2HZ  LYS A 722      -3.405 -56.482 -74.402  1.00  1.12           H  
ATOM  10859 3HZ  LYS A 722      -3.433 -55.639 -72.985  1.00  1.12           H  
ATOM  10860  N   LEU A 723       0.528 -61.312 -68.975  1.00  1.08           N  
ATOM  10861  CA  LEU A 723       0.279 -62.467 -68.117  1.00  1.08           C  
ATOM  10862  C   LEU A 723      -0.812 -62.239 -67.081  1.00  1.08           C  
ATOM  10863  O   LEU A 723      -0.845 -61.200 -66.416  1.00  1.08           O  
ATOM  10864  CB  LEU A 723       1.559 -62.829 -67.356  1.00  1.08           C  
ATOM  10865  CG  LEU A 723       2.813 -63.172 -68.190  1.00  1.08           C  
ATOM  10866  CD1 LEU A 723       3.984 -63.345 -67.231  1.00  1.08           C  
ATOM  10867  CD2 LEU A 723       2.608 -64.406 -69.038  1.00  1.08           C  
ATOM  10868  H   LEU A 723       0.660 -60.375 -68.598  1.00  1.08           H  
ATOM  10869  HA  LEU A 723      -0.017 -63.307 -68.743  1.00  1.08           H  
ATOM  10870 1HB  LEU A 723       1.822 -61.984 -66.721  1.00  1.08           H  
ATOM  10871 2HB  LEU A 723       1.339 -63.659 -66.715  1.00  1.08           H  
ATOM  10872  HG  LEU A 723       3.029 -62.340 -68.847  1.00  1.08           H  
ATOM  10873 1HD1 LEU A 723       4.887 -63.551 -67.784  1.00  1.08           H  
ATOM  10874 2HD1 LEU A 723       4.105 -62.441 -66.674  1.00  1.08           H  
ATOM  10875 3HD1 LEU A 723       3.794 -64.161 -66.554  1.00  1.08           H  
ATOM  10876 1HD2 LEU A 723       3.505 -64.587 -69.617  1.00  1.08           H  
ATOM  10877 2HD2 LEU A 723       2.409 -65.257 -68.414  1.00  1.08           H  
ATOM  10878 3HD2 LEU A 723       1.776 -64.257 -69.714  1.00  1.08           H  
ATOM  10879  N   ARG A 724      -1.675 -63.231 -66.883  1.00  1.03           N  
ATOM  10880  CA  ARG A 724      -2.638 -63.131 -65.789  1.00  1.03           C  
ATOM  10881  C   ARG A 724      -1.933 -63.686 -64.570  1.00  1.03           C  
ATOM  10882  O   ARG A 724      -1.464 -64.826 -64.601  1.00  1.03           O  
ATOM  10883  CB  ARG A 724      -3.925 -63.884 -66.067  1.00  1.03           C  
ATOM  10884  CG  ARG A 724      -4.989 -63.769 -64.967  1.00  1.03           C  
ATOM  10885  CD  ARG A 724      -5.723 -62.438 -64.990  1.00  1.03           C  
ATOM  10886  NE  ARG A 724      -6.563 -62.268 -66.187  1.00  1.03           N  
ATOM  10887  CZ  ARG A 724      -7.298 -61.167 -66.474  1.00  1.03           C  
ATOM  10888  NH1 ARG A 724      -7.328 -60.150 -65.639  1.00  1.03           N  
ATOM  10889  NH2 ARG A 724      -8.004 -61.101 -67.591  1.00  1.03           N  
ATOM  10890  H   ARG A 724      -1.650 -64.060 -67.463  1.00  1.03           H  
ATOM  10891  HA  ARG A 724      -2.885 -62.087 -65.610  1.00  1.03           H  
ATOM  10892 1HB  ARG A 724      -4.369 -63.511 -66.990  1.00  1.03           H  
ATOM  10893 2HB  ARG A 724      -3.711 -64.946 -66.212  1.00  1.03           H  
ATOM  10894 1HG  ARG A 724      -5.722 -64.566 -65.101  1.00  1.03           H  
ATOM  10895 2HG  ARG A 724      -4.513 -63.877 -63.989  1.00  1.03           H  
ATOM  10896 1HD  ARG A 724      -6.356 -62.354 -64.111  1.00  1.03           H  
ATOM  10897 2HD  ARG A 724      -4.993 -61.637 -64.984  1.00  1.03           H  
ATOM  10898  HE  ARG A 724      -6.592 -63.046 -66.857  1.00  1.03           H  
ATOM  10899 1HH1 ARG A 724      -6.806 -60.190 -64.779  1.00  1.03           H  
ATOM  10900 2HH1 ARG A 724      -7.883 -59.336 -65.859  1.00  1.03           H  
ATOM  10901 1HH2 ARG A 724      -8.000 -61.873 -68.252  1.00  1.03           H  
ATOM  10902 2HH2 ARG A 724      -8.550 -60.280 -67.791  1.00  1.03           H  
ATOM  10903  N   VAL A 725      -1.807 -62.869 -63.542  1.00  0.98           N  
ATOM  10904  CA  VAL A 725      -1.050 -63.250 -62.365  1.00  0.98           C  
ATOM  10905  C   VAL A 725      -1.795 -63.030 -61.051  1.00  0.98           C  
ATOM  10906  O   VAL A 725      -2.685 -62.182 -60.945  1.00  0.98           O  
ATOM  10907  CB  VAL A 725       0.283 -62.471 -62.369  1.00  0.98           C  
ATOM  10908  CG1 VAL A 725       1.149 -62.842 -63.571  1.00  0.98           C  
ATOM  10909  CG2 VAL A 725      -0.024 -60.987 -62.456  1.00  0.98           C  
ATOM  10910  H   VAL A 725      -2.234 -61.945 -63.595  1.00  0.98           H  
ATOM  10911  HA  VAL A 725      -0.820 -64.311 -62.443  1.00  0.98           H  
ATOM  10912  HB  VAL A 725       0.832 -62.707 -61.472  1.00  0.98           H  
ATOM  10913 1HG1 VAL A 725       2.069 -62.269 -63.539  1.00  0.98           H  
ATOM  10914 2HG1 VAL A 725       1.379 -63.904 -63.539  1.00  0.98           H  
ATOM  10915 3HG1 VAL A 725       0.623 -62.612 -64.483  1.00  0.98           H  
ATOM  10916 1HG2 VAL A 725       0.898 -60.415 -62.462  1.00  0.98           H  
ATOM  10917 2HG2 VAL A 725      -0.578 -60.781 -63.377  1.00  0.98           H  
ATOM  10918 3HG2 VAL A 725      -0.625 -60.708 -61.599  1.00  0.98           H  
ATOM  10919  N   GLU A 726      -1.406 -63.794 -60.036  1.00  0.96           N  
ATOM  10920  CA  GLU A 726      -1.993 -63.699 -58.701  1.00  0.96           C  
ATOM  10921  C   GLU A 726      -0.929 -63.369 -57.676  1.00  0.96           C  
ATOM  10922  O   GLU A 726       0.152 -63.953 -57.693  1.00  0.96           O  
ATOM  10923  CB  GLU A 726      -2.663 -65.027 -58.325  1.00  0.96           C  
ATOM  10924  CG  GLU A 726      -3.383 -65.038 -56.974  1.00  0.96           C  
ATOM  10925  CD  GLU A 726      -4.079 -66.359 -56.671  1.00  0.96           C  
ATOM  10926  OE1 GLU A 726      -3.422 -67.311 -56.333  1.00  0.96           O  
ATOM  10927  OE2 GLU A 726      -5.282 -66.406 -56.811  1.00  0.96           O  
ATOM  10928  H   GLU A 726      -0.682 -64.490 -60.213  1.00  0.96           H  
ATOM  10929  HA  GLU A 726      -2.732 -62.902 -58.694  1.00  0.96           H  
ATOM  10930 1HB  GLU A 726      -3.364 -65.311 -59.094  1.00  0.96           H  
ATOM  10931 2HB  GLU A 726      -1.905 -65.804 -58.295  1.00  0.96           H  
ATOM  10932 1HG  GLU A 726      -2.657 -64.838 -56.184  1.00  0.96           H  
ATOM  10933 2HG  GLU A 726      -4.117 -64.227 -56.963  1.00  0.96           H  
ATOM  10934  N   ILE A 727      -1.197 -62.433 -56.777  1.00  0.97           N  
ATOM  10935  CA  ILE A 727      -0.141 -62.149 -55.803  1.00  0.97           C  
ATOM  10936  C   ILE A 727      -0.105 -63.131 -54.641  1.00  0.97           C  
ATOM  10937  O   ILE A 727      -1.080 -63.291 -53.901  1.00  0.97           O  
ATOM  10938  CB  ILE A 727      -0.214 -60.726 -55.264  1.00  0.97           C  
ATOM  10939  CG1 ILE A 727      -0.012 -59.788 -56.359  1.00  0.97           C  
ATOM  10940  CG2 ILE A 727       0.829 -60.539 -54.192  1.00  0.97           C  
ATOM  10941  CD1 ILE A 727      -0.221 -58.381 -55.986  1.00  0.97           C  
ATOM  10942  H   ILE A 727      -2.100 -61.945 -56.789  1.00  0.97           H  
ATOM  10943  HA  ILE A 727       0.815 -62.226 -56.314  1.00  0.97           H  
ATOM  10944  HB  ILE A 727      -1.202 -60.538 -54.861  1.00  0.97           H  
ATOM  10945 1HG1 ILE A 727       0.971 -59.901 -56.716  1.00  0.97           H  
ATOM  10946 2HG1 ILE A 727      -0.699 -60.043 -57.165  1.00  0.97           H  
ATOM  10947 1HG2 ILE A 727       0.778 -59.526 -53.813  1.00  0.97           H  
ATOM  10948 2HG2 ILE A 727       0.652 -61.233 -53.387  1.00  0.97           H  
ATOM  10949 3HG2 ILE A 727       1.816 -60.728 -54.607  1.00  0.97           H  
ATOM  10950 1HD1 ILE A 727      -0.042 -57.796 -56.866  1.00  0.97           H  
ATOM  10951 2HD1 ILE A 727      -1.224 -58.228 -55.635  1.00  0.97           H  
ATOM  10952 3HD1 ILE A 727       0.469 -58.097 -55.205  1.00  0.97           H  
ATOM  10953  N   ALA A 728       1.048 -63.778 -54.461  1.00  1.03           N  
ATOM  10954  CA  ALA A 728       1.222 -64.743 -53.385  1.00  1.03           C  
ATOM  10955  C   ALA A 728       1.528 -64.017 -52.090  1.00  1.03           C  
ATOM  10956  O   ALA A 728       0.990 -64.353 -51.034  1.00  1.03           O  
ATOM  10957  CB  ALA A 728       2.342 -65.708 -53.711  1.00  1.03           C  
ATOM  10958  H   ALA A 728       1.833 -63.577 -55.075  1.00  1.03           H  
ATOM  10959  HA  ALA A 728       0.290 -65.293 -53.261  1.00  1.03           H  
ATOM  10960 1HB  ALA A 728       2.448 -66.424 -52.899  1.00  1.03           H  
ATOM  10961 2HB  ALA A 728       2.116 -66.228 -54.617  1.00  1.03           H  
ATOM  10962 3HB  ALA A 728       3.273 -65.155 -53.833  1.00  1.03           H  
ATOM  10963  N   ASP A 729       2.418 -63.027 -52.176  1.00  1.17           N  
ATOM  10964  CA  ASP A 729       2.759 -62.232 -51.002  1.00  1.17           C  
ATOM  10965  C   ASP A 729       3.462 -60.931 -51.408  1.00  1.17           C  
ATOM  10966  O   ASP A 729       3.853 -60.762 -52.566  1.00  1.17           O  
ATOM  10967  CB  ASP A 729       3.623 -63.046 -50.032  1.00  1.17           C  
ATOM  10968  CG  ASP A 729       3.438 -62.623 -48.545  1.00  1.17           C  
ATOM  10969  OD1 ASP A 729       2.979 -61.521 -48.300  1.00  1.17           O  
ATOM  10970  OD2 ASP A 729       3.732 -63.424 -47.684  1.00  1.17           O  
ATOM  10971  H   ASP A 729       2.832 -62.822 -53.085  1.00  1.17           H  
ATOM  10972  HA  ASP A 729       1.845 -61.991 -50.477  1.00  1.17           H  
ATOM  10973 1HB  ASP A 729       3.386 -64.106 -50.117  1.00  1.17           H  
ATOM  10974 2HB  ASP A 729       4.676 -62.925 -50.301  1.00  1.17           H  
ATOM  10975  N   ILE A 730       3.638 -60.024 -50.448  1.00  1.36           N  
ATOM  10976  CA  ILE A 730       4.399 -58.784 -50.673  1.00  1.36           C  
ATOM  10977  C   ILE A 730       5.438 -58.554 -49.563  1.00  1.36           C  
ATOM  10978  O   ILE A 730       5.092 -58.508 -48.380  1.00  1.36           O  
ATOM  10979  CB  ILE A 730       3.474 -57.547 -50.841  1.00  1.36           C  
ATOM  10980  CG1 ILE A 730       2.519 -57.776 -52.053  1.00  1.36           C  
ATOM  10981  CG2 ILE A 730       4.324 -56.291 -51.079  1.00  1.36           C  
ATOM  10982  CD1 ILE A 730       1.465 -56.729 -52.276  1.00  1.36           C  
ATOM  10983  H   ILE A 730       3.275 -60.258 -49.520  1.00  1.36           H  
ATOM  10984  HA  ILE A 730       4.950 -58.891 -51.604  1.00  1.36           H  
ATOM  10985  HB  ILE A 730       2.866 -57.419 -49.947  1.00  1.36           H  
ATOM  10986 1HG1 ILE A 730       3.118 -57.852 -52.926  1.00  1.36           H  
ATOM  10987 2HG1 ILE A 730       2.012 -58.699 -51.915  1.00  1.36           H  
ATOM  10988 1HG2 ILE A 730       3.677 -55.425 -51.201  1.00  1.36           H  
ATOM  10989 2HG2 ILE A 730       4.986 -56.130 -50.229  1.00  1.36           H  
ATOM  10990 3HG2 ILE A 730       4.924 -56.423 -51.977  1.00  1.36           H  
ATOM  10991 1HD1 ILE A 730       0.861 -56.993 -53.141  1.00  1.36           H  
ATOM  10992 2HD1 ILE A 730       0.823 -56.660 -51.402  1.00  1.36           H  
ATOM  10993 3HD1 ILE A 730       1.936 -55.764 -52.455  1.00  1.36           H  
ATOM  10994  N   ASP A 731       6.705 -58.397 -49.954  1.00  1.59           N  
ATOM  10995  CA  ASP A 731       7.801 -58.201 -49.002  1.00  1.59           C  
ATOM  10996  C   ASP A 731       8.236 -56.751 -48.927  1.00  1.59           C  
ATOM  10997  O   ASP A 731       8.108 -56.006 -49.903  1.00  1.59           O  
ATOM  10998  CB  ASP A 731       9.020 -59.042 -49.393  1.00  1.59           C  
ATOM  10999  CG  ASP A 731       8.809 -60.539 -49.261  1.00  1.59           C  
ATOM  11000  OD1 ASP A 731       8.250 -60.956 -48.280  1.00  1.59           O  
ATOM  11001  OD2 ASP A 731       9.209 -61.257 -50.146  1.00  1.59           O  
ATOM  11002  H   ASP A 731       6.905 -58.396 -50.953  1.00  1.59           H  
ATOM  11003  HA  ASP A 731       7.461 -58.509 -48.012  1.00  1.59           H  
ATOM  11004 1HB  ASP A 731       9.287 -58.819 -50.428  1.00  1.59           H  
ATOM  11005 2HB  ASP A 731       9.872 -58.748 -48.774  1.00  1.59           H  
ATOM  11006  N   ASN A 732       8.832 -56.354 -47.807  1.00  1.79           N  
ATOM  11007  CA  ASN A 732       9.388 -55.013 -47.745  1.00  1.79           C  
ATOM  11008  C   ASN A 732      10.479 -54.932 -48.818  1.00  1.79           C  
ATOM  11009  O   ASN A 732      11.185 -55.919 -49.022  1.00  1.79           O  
ATOM  11010  CB  ASN A 732       9.942 -54.706 -46.366  1.00  1.79           C  
ATOM  11011  CG  ASN A 732       8.866 -54.589 -45.325  1.00  1.79           C  
ATOM  11012  OD1 ASN A 732       7.713 -54.259 -45.627  1.00  1.79           O  
ATOM  11013  ND2 ASN A 732       9.221 -54.854 -44.095  1.00  1.79           N  
ATOM  11014  H   ASN A 732       8.906 -56.981 -47.017  1.00  1.79           H  
ATOM  11015  HA  ASN A 732       8.587 -54.318 -47.974  1.00  1.79           H  
ATOM  11016 1HB  ASN A 732      10.634 -55.493 -46.069  1.00  1.79           H  
ATOM  11017 2HB  ASN A 732      10.505 -53.773 -46.399  1.00  1.79           H  
ATOM  11018 1HD2 ASN A 732       8.549 -54.794 -43.356  1.00  1.79           H  
ATOM  11019 2HD2 ASN A 732      10.164 -55.117 -43.892  1.00  1.79           H  
ATOM  11020  N   ARG A 733      10.633 -53.803 -49.529  1.00  1.87           N  
ATOM  11021  CA  ARG A 733       9.927 -52.524 -49.370  1.00  1.87           C  
ATOM  11022  C   ARG A 733       8.830 -52.315 -50.416  1.00  1.87           C  
ATOM  11023  O   ARG A 733       8.684 -51.215 -50.947  1.00  1.87           O  
ATOM  11024  CB  ARG A 733      10.911 -51.378 -49.478  1.00  1.87           C  
ATOM  11025  CG  ARG A 733      11.968 -51.336 -48.382  1.00  1.87           C  
ATOM  11026  CD  ARG A 733      12.908 -50.186 -48.555  1.00  1.87           C  
ATOM  11027  NE  ARG A 733      13.928 -50.152 -47.510  1.00  1.87           N  
ATOM  11028  CZ  ARG A 733      14.891 -49.212 -47.405  1.00  1.87           C  
ATOM  11029  NH1 ARG A 733      14.960 -48.239 -48.287  1.00  1.87           N  
ATOM  11030  NH2 ARG A 733      15.771 -49.271 -46.419  1.00  1.87           N  
ATOM  11031  H   ARG A 733      11.339 -53.828 -50.249  1.00  1.87           H  
ATOM  11032  HA  ARG A 733       9.483 -52.466 -48.380  1.00  1.87           H  
ATOM  11033 1HB  ARG A 733      11.429 -51.437 -50.435  1.00  1.87           H  
ATOM  11034 2HB  ARG A 733      10.370 -50.431 -49.458  1.00  1.87           H  
ATOM  11035 1HG  ARG A 733      11.477 -51.236 -47.413  1.00  1.87           H  
ATOM  11036 2HG  ARG A 733      12.546 -52.260 -48.401  1.00  1.87           H  
ATOM  11037 1HD  ARG A 733      13.410 -50.268 -49.518  1.00  1.87           H  
ATOM  11038 2HD  ARG A 733      12.349 -49.251 -48.516  1.00  1.87           H  
ATOM  11039  HE  ARG A 733      13.910 -50.884 -46.812  1.00  1.87           H  
ATOM  11040 1HH1 ARG A 733      14.289 -48.193 -49.041  1.00  1.87           H  
ATOM  11041 2HH1 ARG A 733      15.681 -47.537 -48.209  1.00  1.87           H  
ATOM  11042 1HH2 ARG A 733      15.722 -50.018 -45.741  1.00  1.87           H  
ATOM  11043 2HH2 ARG A 733      16.492 -48.568 -46.344  1.00  1.87           H  
ATOM  11044  N   GLY A 734       8.065 -53.363 -50.708  1.00  1.80           N  
ATOM  11045  CA  GLY A 734       6.993 -53.304 -51.696  1.00  1.80           C  
ATOM  11046  C   GLY A 734       7.259 -54.193 -52.911  1.00  1.80           C  
ATOM  11047  O   GLY A 734       6.842 -53.872 -54.022  1.00  1.80           O  
ATOM  11048  H   GLY A 734       8.225 -54.244 -50.237  1.00  1.80           H  
ATOM  11049 1HA  GLY A 734       6.063 -53.615 -51.223  1.00  1.80           H  
ATOM  11050 2HA  GLY A 734       6.854 -52.275 -52.020  1.00  1.80           H  
ATOM  11051  N   LYS A 735       8.001 -55.284 -52.703  1.00  1.62           N  
ATOM  11052  CA  LYS A 735       8.309 -56.237 -53.768  1.00  1.62           C  
ATOM  11053  C   LYS A 735       7.210 -57.281 -53.807  1.00  1.62           C  
ATOM  11054  O   LYS A 735       6.915 -57.936 -52.804  1.00  1.62           O  
ATOM  11055  CB  LYS A 735       9.676 -56.890 -53.560  1.00  1.62           C  
ATOM  11056  CG  LYS A 735      10.131 -57.829 -54.685  1.00  1.62           C  
ATOM  11057  CD  LYS A 735      11.532 -58.359 -54.386  1.00  1.62           C  
ATOM  11058  CE  LYS A 735      12.068 -59.275 -55.483  1.00  1.62           C  
ATOM  11059  NZ  LYS A 735      13.443 -59.769 -55.141  1.00  1.62           N  
ATOM  11060  H   LYS A 735       8.295 -55.492 -51.754  1.00  1.62           H  
ATOM  11061  HA  LYS A 735       8.312 -55.716 -54.726  1.00  1.62           H  
ATOM  11062 1HB  LYS A 735      10.432 -56.116 -53.451  1.00  1.62           H  
ATOM  11063 2HB  LYS A 735       9.661 -57.463 -52.631  1.00  1.62           H  
ATOM  11064 1HG  LYS A 735       9.435 -58.669 -54.765  1.00  1.62           H  
ATOM  11065 2HG  LYS A 735      10.136 -57.291 -55.633  1.00  1.62           H  
ATOM  11066 1HD  LYS A 735      12.216 -57.516 -54.261  1.00  1.62           H  
ATOM  11067 2HD  LYS A 735      11.505 -58.916 -53.446  1.00  1.62           H  
ATOM  11068 1HE  LYS A 735      11.400 -60.129 -55.608  1.00  1.62           H  
ATOM  11069 2HE  LYS A 735      12.112 -58.723 -56.424  1.00  1.62           H  
ATOM  11070 1HZ  LYS A 735      13.799 -60.369 -55.872  1.00  1.62           H  
ATOM  11071 2HZ  LYS A 735      14.064 -58.977 -55.031  1.00  1.62           H  
ATOM  11072 3HZ  LYS A 735      13.406 -60.287 -54.275  1.00  1.62           H  
ATOM  11073  N   ILE A 736       6.605 -57.450 -54.965  1.00  1.41           N  
ATOM  11074  CA  ILE A 736       5.461 -58.336 -55.050  1.00  1.41           C  
ATOM  11075  C   ILE A 736       5.813 -59.695 -55.659  1.00  1.41           C  
ATOM  11076  O   ILE A 736       6.372 -59.756 -56.755  1.00  1.41           O  
ATOM  11077  CB  ILE A 736       4.376 -57.691 -55.923  1.00  1.41           C  
ATOM  11078  CG1 ILE A 736       3.906 -56.347 -55.362  1.00  1.41           C  
ATOM  11079  CG2 ILE A 736       3.263 -58.581 -55.994  1.00  1.41           C  
ATOM  11080  CD1 ILE A 736       4.612 -55.164 -55.981  1.00  1.41           C  
ATOM  11081  H   ILE A 736       6.904 -56.913 -55.767  1.00  1.41           H  
ATOM  11082  HA  ILE A 736       5.066 -58.506 -54.052  1.00  1.41           H  
ATOM  11083  HB  ILE A 736       4.766 -57.518 -56.912  1.00  1.41           H  
ATOM  11084 1HG1 ILE A 736       2.835 -56.243 -55.526  1.00  1.41           H  
ATOM  11085 2HG1 ILE A 736       4.099 -56.318 -54.298  1.00  1.41           H  
ATOM  11086 1HG2 ILE A 736       2.509 -58.142 -56.622  1.00  1.41           H  
ATOM  11087 2HG2 ILE A 736       3.570 -59.519 -56.391  1.00  1.41           H  
ATOM  11088 3HG2 ILE A 736       2.880 -58.729 -55.006  1.00  1.41           H  
ATOM  11089 1HD1 ILE A 736       4.241 -54.245 -55.531  1.00  1.41           H  
ATOM  11090 2HD1 ILE A 736       5.683 -55.243 -55.807  1.00  1.41           H  
ATOM  11091 3HD1 ILE A 736       4.427 -55.145 -57.052  1.00  1.41           H  
ATOM  11092  N   SER A 737       5.509 -60.775 -54.932  1.00  1.24           N  
ATOM  11093  CA  SER A 737       5.772 -62.135 -55.403  1.00  1.24           C  
ATOM  11094  C   SER A 737       4.481 -62.717 -55.961  1.00  1.24           C  
ATOM  11095  O   SER A 737       3.468 -62.779 -55.254  1.00  1.24           O  
ATOM  11096  CB  SER A 737       6.300 -63.011 -54.289  1.00  1.24           C  
ATOM  11097  OG  SER A 737       6.437 -64.338 -54.734  1.00  1.24           O  
ATOM  11098  H   SER A 737       5.044 -60.652 -54.031  1.00  1.24           H  
ATOM  11099  HA  SER A 737       6.512 -62.098 -56.206  1.00  1.24           H  
ATOM  11100 1HB  SER A 737       7.260 -62.637 -53.942  1.00  1.24           H  
ATOM  11101 2HB  SER A 737       5.605 -62.978 -53.447  1.00  1.24           H  
ATOM  11102  HG  SER A 737       5.667 -64.503 -55.291  1.00  1.24           H  
ATOM  11103  N   LEU A 738       4.527 -63.163 -57.216  1.00  1.16           N  
ATOM  11104  CA  LEU A 738       3.325 -63.627 -57.895  1.00  1.16           C  
ATOM  11105  C   LEU A 738       3.395 -65.018 -58.497  1.00  1.16           C  
ATOM  11106  O   LEU A 738       4.472 -65.578 -58.709  1.00  1.16           O  
ATOM  11107  CB  LEU A 738       2.973 -62.680 -59.030  1.00  1.16           C  
ATOM  11108  CG  LEU A 738       2.764 -61.283 -58.645  1.00  1.16           C  
ATOM  11109  CD1 LEU A 738       4.027 -60.542 -58.947  1.00  1.16           C  
ATOM  11110  CD2 LEU A 738       1.603 -60.714 -59.368  1.00  1.16           C  
ATOM  11111  H   LEU A 738       5.403 -63.100 -57.739  1.00  1.16           H  
ATOM  11112  HA  LEU A 738       2.518 -63.626 -57.176  1.00  1.16           H  
ATOM  11113 1HB  LEU A 738       3.787 -62.690 -59.729  1.00  1.16           H  
ATOM  11114 2HB  LEU A 738       2.075 -63.045 -59.522  1.00  1.16           H  
ATOM  11115  HG  LEU A 738       2.586 -61.231 -57.590  1.00  1.16           H  
ATOM  11116 1HD1 LEU A 738       3.922 -59.528 -58.660  1.00  1.16           H  
ATOM  11117 2HD1 LEU A 738       4.848 -60.990 -58.400  1.00  1.16           H  
ATOM  11118 3HD1 LEU A 738       4.237 -60.594 -60.015  1.00  1.16           H  
ATOM  11119 1HD2 LEU A 738       1.457 -59.677 -59.083  1.00  1.16           H  
ATOM  11120 2HD2 LEU A 738       1.814 -60.772 -60.414  1.00  1.16           H  
ATOM  11121 3HD2 LEU A 738       0.703 -61.285 -59.137  1.00  1.16           H  
ATOM  11122  N   VAL A 739       2.201 -65.558 -58.731  1.00  1.20           N  
ATOM  11123  CA  VAL A 739       1.949 -66.853 -59.343  1.00  1.20           C  
ATOM  11124  C   VAL A 739       1.305 -66.683 -60.709  1.00  1.20           C  
ATOM  11125  O   VAL A 739       0.428 -65.836 -60.894  1.00  1.20           O  
ATOM  11126  CB  VAL A 739       1.017 -67.681 -58.443  1.00  1.20           C  
ATOM  11127  CG1 VAL A 739       0.707 -69.043 -59.079  1.00  1.20           C  
ATOM  11128  CG2 VAL A 739       1.649 -67.810 -57.093  1.00  1.20           C  
ATOM  11129  H   VAL A 739       1.396 -65.010 -58.456  1.00  1.20           H  
ATOM  11130  HA  VAL A 739       2.895 -67.362 -59.476  1.00  1.20           H  
ATOM  11131  HB  VAL A 739       0.067 -67.157 -58.334  1.00  1.20           H  
ATOM  11132 1HG1 VAL A 739       0.036 -69.600 -58.429  1.00  1.20           H  
ATOM  11133 2HG1 VAL A 739       0.226 -68.900 -60.045  1.00  1.20           H  
ATOM  11134 3HG1 VAL A 739       1.624 -69.610 -59.219  1.00  1.20           H  
ATOM  11135 1HG2 VAL A 739       0.991 -68.366 -56.428  1.00  1.20           H  
ATOM  11136 2HG2 VAL A 739       2.591 -68.318 -57.178  1.00  1.20           H  
ATOM  11137 3HG2 VAL A 739       1.805 -66.818 -56.704  1.00  1.20           H  
ATOM  11138  N   LEU A 740       1.773 -67.437 -61.692  1.00  1.37           N  
ATOM  11139  CA  LEU A 740       1.196 -67.324 -63.023  1.00  1.37           C  
ATOM  11140  C   LEU A 740      -0.077 -68.145 -63.137  1.00  1.37           C  
ATOM  11141  O   LEU A 740      -0.099 -69.328 -62.792  1.00  1.37           O  
ATOM  11142  CB  LEU A 740       2.188 -67.765 -64.086  1.00  1.37           C  
ATOM  11143  CG  LEU A 740       1.697 -67.654 -65.507  1.00  1.37           C  
ATOM  11144  CD1 LEU A 740       1.463 -66.221 -65.797  1.00  1.37           C  
ATOM  11145  CD2 LEU A 740       2.742 -68.218 -66.464  1.00  1.37           C  
ATOM  11146  H   LEU A 740       2.487 -68.149 -61.512  1.00  1.37           H  
ATOM  11147  HA  LEU A 740       0.940 -66.280 -63.204  1.00  1.37           H  
ATOM  11148 1HB  LEU A 740       3.091 -67.200 -63.990  1.00  1.37           H  
ATOM  11149 2HB  LEU A 740       2.404 -68.802 -63.905  1.00  1.37           H  
ATOM  11150  HG  LEU A 740       0.756 -68.198 -65.621  1.00  1.37           H  
ATOM  11151 1HD1 LEU A 740       1.096 -66.118 -66.809  1.00  1.37           H  
ATOM  11152 2HD1 LEU A 740       0.725 -65.829 -65.109  1.00  1.37           H  
ATOM  11153 3HD1 LEU A 740       2.388 -65.684 -65.678  1.00  1.37           H  
ATOM  11154 1HD2 LEU A 740       2.386 -68.122 -67.491  1.00  1.37           H  
ATOM  11155 2HD2 LEU A 740       3.665 -67.657 -66.352  1.00  1.37           H  
ATOM  11156 3HD2 LEU A 740       2.918 -69.268 -66.236  1.00  1.37           H  
ATOM  11157  N   VAL A 741      -1.147 -67.511 -63.593  1.00  1.69           N  
ATOM  11158  CA  VAL A 741      -2.419 -68.184 -63.747  1.00  1.69           C  
ATOM  11159  C   VAL A 741      -2.658 -68.538 -65.208  1.00  1.69           C  
ATOM  11160  O   VAL A 741      -2.681 -67.665 -66.073  1.00  1.69           O  
ATOM  11161  CB  VAL A 741      -3.543 -67.262 -63.249  1.00  1.69           C  
ATOM  11162  CG1 VAL A 741      -4.886 -67.930 -63.433  1.00  1.69           C  
ATOM  11163  CG2 VAL A 741      -3.284 -66.890 -61.777  1.00  1.69           C  
ATOM  11164  H   VAL A 741      -1.088 -66.528 -63.858  1.00  1.69           H  
ATOM  11165  HA  VAL A 741      -2.411 -69.098 -63.154  1.00  1.69           H  
ATOM  11166  HB  VAL A 741      -3.548 -66.357 -63.851  1.00  1.69           H  
ATOM  11167 1HG1 VAL A 741      -5.669 -67.260 -63.103  1.00  1.69           H  
ATOM  11168 2HG1 VAL A 741      -5.033 -68.164 -64.492  1.00  1.69           H  
ATOM  11169 3HG1 VAL A 741      -4.920 -68.848 -62.851  1.00  1.69           H  
ATOM  11170 1HG2 VAL A 741      -4.062 -66.221 -61.425  1.00  1.69           H  
ATOM  11171 2HG2 VAL A 741      -3.278 -67.792 -61.165  1.00  1.69           H  
ATOM  11172 3HG2 VAL A 741      -2.316 -66.391 -61.694  1.00  1.69           H  
ATOM  11173  N   ALA A 742      -2.801 -69.824 -65.503  1.00  2.21           N  
ATOM  11174  CA  ALA A 742      -3.033 -70.212 -66.885  1.00  2.21           C  
ATOM  11175  C   ALA A 742      -4.478 -69.915 -67.237  1.00  2.21           C  
ATOM  11176  O   ALA A 742      -5.367 -70.172 -66.427  1.00  2.21           O  
ATOM  11177  CB  ALA A 742      -2.717 -71.682 -67.090  1.00  2.21           C  
ATOM  11178  H   ALA A 742      -2.761 -70.518 -64.771  1.00  2.21           H  
ATOM  11179  HA  ALA A 742      -2.391 -69.610 -67.527  1.00  2.21           H  
ATOM  11180 1HB  ALA A 742      -2.891 -71.950 -68.132  1.00  2.21           H  
ATOM  11181 2HB  ALA A 742      -1.673 -71.866 -66.836  1.00  2.21           H  
ATOM  11182 3HB  ALA A 742      -3.359 -72.284 -66.449  1.00  2.21           H  
ATOM  11183  N   GLU A 743      -4.724 -69.421 -68.449  1.00  2.94           N  
ATOM  11184  CA  GLU A 743      -6.100 -69.162 -68.875  1.00  2.94           C  
ATOM  11185  C   GLU A 743      -6.559 -70.004 -70.061  1.00  2.94           C  
ATOM  11186  O   GLU A 743      -7.742 -70.327 -70.168  1.00  2.94           O  
ATOM  11187  CB  GLU A 743      -6.277 -67.684 -69.200  1.00  2.94           C  
ATOM  11188  CG  GLU A 743      -6.070 -66.774 -68.005  1.00  2.94           C  
ATOM  11189  CD  GLU A 743      -6.266 -65.336 -68.317  1.00  2.94           C  
ATOM  11190  OE1 GLU A 743      -5.816 -64.880 -69.340  1.00  2.94           O  
ATOM  11191  OE2 GLU A 743      -6.884 -64.678 -67.519  1.00  2.94           O  
ATOM  11192  H   GLU A 743      -3.952 -69.203 -69.061  1.00  2.94           H  
ATOM  11193  HA  GLU A 743      -6.760 -69.395 -68.039  1.00  2.94           H  
ATOM  11194 1HB  GLU A 743      -5.570 -67.394 -69.976  1.00  2.94           H  
ATOM  11195 2HB  GLU A 743      -7.282 -67.515 -69.588  1.00  2.94           H  
ATOM  11196 1HG  GLU A 743      -6.766 -67.062 -67.217  1.00  2.94           H  
ATOM  11197 2HG  GLU A 743      -5.058 -66.916 -67.619  1.00  2.94           H  
ATOM  11198  N   GLU A 744      -5.635 -70.381 -70.942  1.00  3.89           N  
ATOM  11199  CA  GLU A 744      -6.014 -71.093 -72.162  1.00  3.89           C  
ATOM  11200  C   GLU A 744      -6.686 -72.422 -71.842  1.00  3.89           C  
ATOM  11201  O   GLU A 744      -7.625 -72.844 -72.528  1.00  3.89           O  
ATOM  11202  CB  GLU A 744      -4.788 -71.328 -73.041  1.00  3.89           C  
ATOM  11203  CG  GLU A 744      -4.213 -70.058 -73.666  1.00  3.89           C  
ATOM  11204  CD  GLU A 744      -2.963 -70.302 -74.484  1.00  3.89           C  
ATOM  11205  OE1 GLU A 744      -2.463 -71.402 -74.463  1.00  3.89           O  
ATOM  11206  OE2 GLU A 744      -2.514 -69.384 -75.131  1.00  3.89           O  
ATOM  11207  H   GLU A 744      -4.671 -70.128 -70.795  1.00  3.89           H  
ATOM  11208  HA  GLU A 744      -6.726 -70.475 -72.714  1.00  3.89           H  
ATOM  11209 1HB  GLU A 744      -4.002 -71.798 -72.449  1.00  3.89           H  
ATOM  11210 2HB  GLU A 744      -5.045 -72.013 -73.847  1.00  3.89           H  
ATOM  11211 1HG  GLU A 744      -4.972 -69.611 -74.307  1.00  3.89           H  
ATOM  11212 2HG  GLU A 744      -3.988 -69.349 -72.869  1.00  3.89           H  
ATOM  11213  N   SER A 745      -6.220 -73.085 -70.783  1.00  4.98           N  
ATOM  11214  CA  SER A 745      -6.809 -74.356 -70.408  1.00  4.98           C  
ATOM  11215  C   SER A 745      -8.268 -74.152 -70.027  1.00  4.98           C  
ATOM  11216  O   SER A 745      -9.126 -74.958 -70.384  1.00  4.98           O  
ATOM  11217  CB  SER A 745      -6.053 -74.970 -69.248  1.00  4.98           C  
ATOM  11218  OG  SER A 745      -4.746 -75.320 -69.620  1.00  4.98           O  
ATOM  11219  H   SER A 745      -5.454 -72.699 -70.252  1.00  4.98           H  
ATOM  11220  HA  SER A 745      -6.763 -75.031 -71.264  1.00  4.98           H  
ATOM  11221 1HB  SER A 745      -6.022 -74.259 -68.421  1.00  4.98           H  
ATOM  11222 2HB  SER A 745      -6.584 -75.854 -68.898  1.00  4.98           H  
ATOM  11223  HG  SER A 745      -4.353 -75.739 -68.848  1.00  4.98           H  
ATOM  11224  N   ALA A 746      -8.548 -73.067 -69.298  1.00  6.09           N  
ATOM  11225  CA  ALA A 746      -9.905 -72.757 -68.874  1.00  6.09           C  
ATOM  11226  C   ALA A 746     -10.790 -72.465 -70.073  1.00  6.09           C  
ATOM  11227  O   ALA A 746     -11.936 -72.915 -70.133  1.00  6.09           O  
ATOM  11228  CB  ALA A 746      -9.907 -71.570 -67.934  1.00  6.09           C  
ATOM  11229  H   ALA A 746      -7.803 -72.429 -69.056  1.00  6.09           H  
ATOM  11230  HA  ALA A 746     -10.305 -73.625 -68.354  1.00  6.09           H  
ATOM  11231 1HB  ALA A 746     -10.926 -71.366 -67.609  1.00  6.09           H  
ATOM  11232 2HB  ALA A 746      -9.287 -71.792 -67.068  1.00  6.09           H  
ATOM  11233 3HB  ALA A 746      -9.511 -70.696 -68.446  1.00  6.09           H  
ATOM  11234  N   GLU A 747     -10.248 -71.734 -71.056  1.00  7.12           N  
ATOM  11235  CA  GLU A 747     -11.037 -71.421 -72.241  1.00  7.12           C  
ATOM  11236  C   GLU A 747     -11.384 -72.698 -72.995  1.00  7.12           C  
ATOM  11237  O   GLU A 747     -12.486 -72.835 -73.524  1.00  7.12           O  
ATOM  11238  CB  GLU A 747     -10.308 -70.441 -73.174  1.00  7.12           C  
ATOM  11239  CG  GLU A 747     -10.176 -69.008 -72.632  1.00  7.12           C  
ATOM  11240  CD  GLU A 747      -9.492 -68.049 -73.604  1.00  7.12           C  
ATOM  11241  OE1 GLU A 747      -9.041 -68.486 -74.639  1.00  7.12           O  
ATOM  11242  OE2 GLU A 747      -9.435 -66.877 -73.305  1.00  7.12           O  
ATOM  11243  H   GLU A 747      -9.298 -71.374 -70.951  1.00  7.12           H  
ATOM  11244  HA  GLU A 747     -11.969 -70.956 -71.920  1.00  7.12           H  
ATOM  11245 1HB  GLU A 747      -9.301 -70.813 -73.367  1.00  7.12           H  
ATOM  11246 2HB  GLU A 747     -10.828 -70.394 -74.129  1.00  7.12           H  
ATOM  11247 1HG  GLU A 747     -11.170 -68.627 -72.402  1.00  7.12           H  
ATOM  11248 2HG  GLU A 747      -9.606 -69.043 -71.702  1.00  7.12           H  
ATOM  11249  N   SER A 748     -10.434 -73.636 -73.038  1.00  8.02           N  
ATOM  11250  CA  SER A 748     -10.646 -74.910 -73.704  1.00  8.02           C  
ATOM  11251  C   SER A 748     -11.651 -75.770 -72.934  1.00  8.02           C  
ATOM  11252  O   SER A 748     -12.504 -76.431 -73.527  1.00  8.02           O  
ATOM  11253  CB  SER A 748      -9.325 -75.648 -73.828  1.00  8.02           C  
ATOM  11254  OG  SER A 748      -8.437 -74.955 -74.667  1.00  8.02           O  
ATOM  11255  H   SER A 748      -9.527 -73.442 -72.615  1.00  8.02           H  
ATOM  11256  HA  SER A 748     -11.046 -74.718 -74.699  1.00  8.02           H  
ATOM  11257 1HB  SER A 748      -8.880 -75.763 -72.843  1.00  8.02           H  
ATOM  11258 2HB  SER A 748      -9.505 -76.644 -74.224  1.00  8.02           H  
ATOM  11259  HG  SER A 748      -8.196 -74.144 -74.179  1.00  8.02           H  
ATOM  11260  N   ALA A 749     -11.523 -75.776 -71.602  1.00  8.81           N  
ATOM  11261  CA  ALA A 749     -12.389 -76.535 -70.708  1.00  8.81           C  
ATOM  11262  C   ALA A 749     -13.848 -76.079 -70.742  1.00  8.81           C  
ATOM  11263  O   ALA A 749     -14.764 -76.898 -70.640  1.00  8.81           O  
ATOM  11264  CB  ALA A 749     -11.874 -76.419 -69.286  1.00  8.81           C  
ATOM  11265  H   ALA A 749     -10.773 -75.233 -71.182  1.00  8.81           H  
ATOM  11266  HA  ALA A 749     -12.355 -77.577 -71.021  1.00  8.81           H  
ATOM  11267 1HB  ALA A 749     -12.495 -77.016 -68.623  1.00  8.81           H  
ATOM  11268 2HB  ALA A 749     -10.844 -76.772 -69.243  1.00  8.81           H  
ATOM  11269 3HB  ALA A 749     -11.912 -75.378 -68.980  1.00  8.81           H  
ATOM  11270  N   GLU A 750     -14.068 -74.770 -70.858  1.00  9.51           N  
ATOM  11271  CA  GLU A 750     -15.417 -74.218 -70.840  1.00  9.51           C  
ATOM  11272  C   GLU A 750     -16.300 -74.770 -71.953  1.00  9.51           C  
ATOM  11273  O   GLU A 750     -15.967 -74.685 -73.134  1.00  9.51           O  
ATOM  11274  CB  GLU A 750     -15.367 -72.689 -70.923  1.00  9.51           C  
ATOM  11275  CG  GLU A 750     -16.738 -72.032 -70.909  1.00  9.51           C  
ATOM  11276  CD  GLU A 750     -17.470 -72.255 -69.627  1.00  9.51           C  
ATOM  11277  OE1 GLU A 750     -17.015 -71.824 -68.590  1.00  9.51           O  
ATOM  11278  OE2 GLU A 750     -18.481 -72.921 -69.689  1.00  9.51           O  
ATOM  11279  H   GLU A 750     -13.274 -74.133 -70.915  1.00  9.51           H  
ATOM  11280  HA  GLU A 750     -15.872 -74.487 -69.888  1.00  9.51           H  
ATOM  11281 1HB  GLU A 750     -14.789 -72.298 -70.085  1.00  9.51           H  
ATOM  11282 2HB  GLU A 750     -14.850 -72.394 -71.839  1.00  9.51           H  
ATOM  11283 1HG  GLU A 750     -16.613 -70.961 -71.058  1.00  9.51           H  
ATOM  11284 2HG  GLU A 750     -17.324 -72.415 -71.740  1.00  9.51           H  
ATOM  11285  N   SER A 751     -17.460 -75.314 -71.565  1.00 10.17           N  
ATOM  11286  CA  SER A 751     -18.391 -75.899 -72.522  1.00 10.17           C  
ATOM  11287  C   SER A 751     -19.644 -75.052 -72.764  1.00 10.17           C  
ATOM  11288  O   SER A 751     -20.464 -75.409 -73.602  1.00 10.17           O  
ATOM  11289  CB  SER A 751     -18.812 -77.290 -72.070  1.00 10.17           C  
ATOM  11290  OG  SER A 751     -19.560 -77.251 -70.883  1.00 10.17           O  
ATOM  11291  H   SER A 751     -17.680 -75.331 -70.577  1.00 10.17           H  
ATOM  11292  HA  SER A 751     -17.869 -76.002 -73.474  1.00 10.17           H  
ATOM  11293 1HB  SER A 751     -19.393 -77.765 -72.858  1.00 10.17           H  
ATOM  11294 2HB  SER A 751     -17.917 -77.896 -71.917  1.00 10.17           H  
ATOM  11295  HG  SER A 751     -19.052 -76.717 -70.267  1.00 10.17           H  
ATOM  11296  N   ALA A 752     -19.794 -73.913 -72.084  1.00 10.78           N  
ATOM  11297  CA  ALA A 752     -21.021 -73.124 -72.219  1.00 10.78           C  
ATOM  11298  C   ALA A 752     -21.346 -72.718 -73.661  1.00 10.78           C  
ATOM  11299  O   ALA A 752     -22.521 -72.659 -74.030  1.00 10.78           O  
ATOM  11300  CB  ALA A 752     -20.911 -71.864 -71.377  1.00 10.78           C  
ATOM  11301  H   ALA A 752     -19.100 -73.613 -71.394  1.00 10.78           H  
ATOM  11302  HA  ALA A 752     -21.844 -73.731 -71.848  1.00 10.78           H  
ATOM  11303 1HB  ALA A 752     -21.838 -71.299 -71.444  1.00 10.78           H  
ATOM  11304 2HB  ALA A 752     -20.727 -72.137 -70.338  1.00 10.78           H  
ATOM  11305 3HB  ALA A 752     -20.086 -71.254 -71.739  1.00 10.78           H  
ATOM  11306  N   GLY A 753     -20.325 -72.424 -74.466  1.00 11.33           N  
ATOM  11307  CA  GLY A 753     -20.526 -72.017 -75.856  1.00 11.33           C  
ATOM  11308  C   GLY A 753     -20.438 -73.188 -76.844  1.00 11.33           C  
ATOM  11309  O   GLY A 753     -20.443 -72.983 -78.059  1.00 11.33           O  
ATOM  11310  H   GLY A 753     -19.386 -72.496 -74.104  1.00 11.33           H  
ATOM  11311 1HA  GLY A 753     -21.498 -71.534 -75.952  1.00 11.33           H  
ATOM  11312 2HA  GLY A 753     -19.779 -71.269 -76.117  1.00 11.33           H  
ATOM  11313  N   ASP A 754     -20.296 -74.406 -76.326  1.00 11.83           N  
ATOM  11314  CA  ASP A 754     -20.135 -75.601 -77.147  1.00 11.83           C  
ATOM  11315  C   ASP A 754     -21.478 -76.227 -77.502  1.00 11.83           C  
ATOM  11316  O   ASP A 754     -22.212 -76.704 -76.638  1.00 11.83           O  
ATOM  11317  CB  ASP A 754     -19.194 -76.610 -76.473  1.00 11.83           C  
ATOM  11318  CG  ASP A 754     -18.856 -77.875 -77.308  1.00 11.83           C  
ATOM  11319  OD1 ASP A 754     -19.498 -78.134 -78.318  1.00 11.83           O  
ATOM  11320  OD2 ASP A 754     -17.937 -78.564 -76.923  1.00 11.83           O  
ATOM  11321  H   ASP A 754     -20.324 -74.533 -75.317  1.00 11.83           H  
ATOM  11322  HA  ASP A 754     -19.660 -75.303 -78.082  1.00 11.83           H  
ATOM  11323 1HB  ASP A 754     -18.260 -76.107 -76.220  1.00 11.83           H  
ATOM  11324 2HB  ASP A 754     -19.633 -76.930 -75.535  1.00 11.83           H  
ATOM  11325  N   LYS A 755     -21.811 -76.218 -78.783  1.00 12.29           N  
ATOM  11326  CA  LYS A 755     -23.086 -76.741 -79.264  1.00 12.29           C  
ATOM  11327  C   LYS A 755     -23.254 -78.236 -78.943  1.00 12.29           C  
ATOM  11328  O   LYS A 755     -24.374 -78.751 -78.934  1.00 12.29           O  
ATOM  11329  CB  LYS A 755     -23.198 -76.515 -80.771  1.00 12.29           C  
ATOM  11330  CG  LYS A 755     -23.334 -75.047 -81.170  1.00 12.29           C  
ATOM  11331  CD  LYS A 755     -23.410 -74.879 -82.685  1.00 12.29           C  
ATOM  11332  CE  LYS A 755     -23.538 -73.410 -83.075  1.00 12.29           C  
ATOM  11333  NZ  LYS A 755     -23.576 -73.228 -84.555  1.00 12.29           N  
ATOM  11334  H   LYS A 755     -21.155 -75.825 -79.443  1.00 12.29           H  
ATOM  11335  HA  LYS A 755     -23.890 -76.198 -78.765  1.00 12.29           H  
ATOM  11336 1HB  LYS A 755     -22.314 -76.921 -81.264  1.00 12.29           H  
ATOM  11337 2HB  LYS A 755     -24.065 -77.052 -81.156  1.00 12.29           H  
ATOM  11338 1HG  LYS A 755     -24.234 -74.631 -80.718  1.00 12.29           H  
ATOM  11339 2HG  LYS A 755     -22.472 -74.492 -80.792  1.00 12.29           H  
ATOM  11340 1HD  LYS A 755     -22.508 -75.290 -83.142  1.00 12.29           H  
ATOM  11341 2HD  LYS A 755     -24.271 -75.424 -83.069  1.00 12.29           H  
ATOM  11342 1HE  LYS A 755     -24.453 -73.005 -82.647  1.00 12.29           H  
ATOM  11343 2HE  LYS A 755     -22.686 -72.859 -82.675  1.00 12.29           H  
ATOM  11344 1HZ  LYS A 755     -23.661 -72.245 -84.771  1.00 12.29           H  
ATOM  11345 2HZ  LYS A 755     -22.725 -73.590 -84.962  1.00 12.29           H  
ATOM  11346 3HZ  LYS A 755     -24.368 -73.725 -84.935  1.00 12.29           H  
ATOM  11347  N   GLY A 756     -22.132 -78.934 -78.726  1.00 12.75           N  
ATOM  11348  CA  GLY A 756     -22.099 -80.354 -78.402  1.00 12.75           C  
ATOM  11349  C   GLY A 756     -21.988 -80.608 -76.889  1.00 12.75           C  
ATOM  11350  O   GLY A 756     -21.742 -81.740 -76.464  1.00 12.75           O  
ATOM  11351  H   GLY A 756     -21.229 -78.450 -78.735  1.00 12.75           H  
ATOM  11352 1HA  GLY A 756     -22.994 -80.838 -78.790  1.00 12.75           H  
ATOM  11353 2HA  GLY A 756     -21.245 -80.807 -78.904  1.00 12.75           H  
ATOM  11354  N   ALA A 757     -22.164 -79.564 -76.077  1.00 13.22           N  
ATOM  11355  CA  ALA A 757     -21.998 -79.650 -74.627  1.00 13.22           C  
ATOM  11356  C   ALA A 757     -22.913 -80.673 -73.967  1.00 13.22           C  
ATOM  11357  O   ALA A 757     -24.093 -80.823 -74.311  1.00 13.22           O  
ATOM  11358  CB  ALA A 757     -22.255 -78.300 -73.993  1.00 13.22           C  
ATOM  11359  H   ALA A 757     -22.363 -78.646 -76.475  1.00 13.22           H  
ATOM  11360  HA  ALA A 757     -20.967 -79.945 -74.427  1.00 13.22           H  
ATOM  11361 1HB  ALA A 757     -22.098 -78.353 -72.917  1.00 13.22           H  
ATOM  11362 2HB  ALA A 757     -21.579 -77.568 -74.412  1.00 13.22           H  
ATOM  11363 3HB  ALA A 757     -23.268 -78.003 -74.205  1.00 13.22           H  
ATOM  11364  N   GLU A 758     -22.364 -81.283 -72.915  1.00 13.71           N  
ATOM  11365  CA  GLU A 758     -22.997 -82.320 -72.102  1.00 13.71           C  
ATOM  11366  C   GLU A 758     -24.271 -81.854 -71.413  1.00 13.71           C  
ATOM  11367  O   GLU A 758     -25.109 -82.670 -71.034  1.00 13.71           O  
ATOM  11368  CB  GLU A 758     -22.007 -82.823 -71.049  1.00 13.71           C  
ATOM  11369  CG  GLU A 758     -20.825 -83.608 -71.620  1.00 13.71           C  
ATOM  11370  CD  GLU A 758     -19.847 -84.090 -70.565  1.00 13.71           C  
ATOM  11371  OE1 GLU A 758     -20.023 -83.763 -69.415  1.00 13.71           O  
ATOM  11372  OE2 GLU A 758     -18.922 -84.785 -70.919  1.00 13.71           O  
ATOM  11373  H   GLU A 758     -21.403 -81.055 -72.701  1.00 13.71           H  
ATOM  11374  HA  GLU A 758     -23.257 -83.151 -72.759  1.00 13.71           H  
ATOM  11375 1HB  GLU A 758     -21.610 -81.975 -70.492  1.00 13.71           H  
ATOM  11376 2HB  GLU A 758     -22.528 -83.466 -70.339  1.00 13.71           H  
ATOM  11377 1HG  GLU A 758     -21.208 -84.471 -72.162  1.00 13.71           H  
ATOM  11378 2HG  GLU A 758     -20.299 -82.973 -72.333  1.00 13.71           H  
ATOM  11379  N   LYS A 759     -24.425 -80.541 -71.251  1.00 14.18           N  
ATOM  11380  CA  LYS A 759     -25.624 -79.997 -70.630  1.00 14.18           C  
ATOM  11381  C   LYS A 759     -26.900 -80.408 -71.386  1.00 14.18           C  
ATOM  11382  O   LYS A 759     -27.981 -80.430 -70.796  1.00 14.18           O  
ATOM  11383  CB  LYS A 759     -25.505 -78.476 -70.531  1.00 14.18           C  
ATOM  11384  CG  LYS A 759     -25.443 -77.771 -71.873  1.00 14.18           C  
ATOM  11385  CD  LYS A 759     -25.327 -76.252 -71.718  1.00 14.18           C  
ATOM  11386  CE  LYS A 759     -25.209 -75.542 -73.075  1.00 14.18           C  
ATOM  11387  NZ  LYS A 759     -25.293 -74.058 -72.932  1.00 14.18           N  
ATOM  11388  H   LYS A 759     -23.699 -79.922 -71.576  1.00 14.18           H  
ATOM  11389  HA  LYS A 759     -25.697 -80.400 -69.620  1.00 14.18           H  
ATOM  11390 1HB  LYS A 759     -26.360 -78.078 -69.983  1.00 14.18           H  
ATOM  11391 2HB  LYS A 759     -24.604 -78.216 -69.975  1.00 14.18           H  
ATOM  11392 1HG  LYS A 759     -24.600 -78.145 -72.414  1.00 14.18           H  
ATOM  11393 2HG  LYS A 759     -26.334 -77.998 -72.442  1.00 14.18           H  
ATOM  11394 1HD  LYS A 759     -26.209 -75.867 -71.198  1.00 14.18           H  
ATOM  11395 2HD  LYS A 759     -24.444 -76.013 -71.123  1.00 14.18           H  
ATOM  11396 1HE  LYS A 759     -24.242 -75.791 -73.515  1.00 14.18           H  
ATOM  11397 2HE  LYS A 759     -26.000 -75.884 -73.742  1.00 14.18           H  
ATOM  11398 1HZ  LYS A 759     -25.203 -73.624 -73.842  1.00 14.18           H  
ATOM  11399 2HZ  LYS A 759     -26.220 -73.825 -72.534  1.00 14.18           H  
ATOM  11400 3HZ  LYS A 759     -24.571 -73.724 -72.318  1.00 14.18           H  
ATOM  11401  N   ALA A 760     -26.784 -80.731 -72.687  1.00 14.58           N  
ATOM  11402  CA  ALA A 760     -27.926 -81.203 -73.466  1.00 14.58           C  
ATOM  11403  C   ALA A 760     -29.193 -80.371 -73.281  1.00 14.58           C  
ATOM  11404  O   ALA A 760     -30.252 -80.923 -72.990  1.00 14.58           O  
ATOM  11405  CB  ALA A 760     -28.217 -82.648 -73.101  1.00 14.58           C  
ATOM  11406  H   ALA A 760     -25.867 -80.703 -73.137  1.00 14.58           H  
ATOM  11407  HA  ALA A 760     -27.645 -81.153 -74.517  1.00 14.58           H  
ATOM  11408 1HB  ALA A 760     -29.032 -83.021 -73.715  1.00 14.58           H  
ATOM  11409 2HB  ALA A 760     -27.323 -83.250 -73.274  1.00 14.58           H  
ATOM  11410 3HB  ALA A 760     -28.497 -82.711 -72.050  1.00 14.58           H  
ATOM  11411  N   GLU A 761     -29.133 -79.063 -73.518  1.00 14.91           N  
ATOM  11412  CA  GLU A 761     -30.311 -78.206 -73.310  1.00 14.91           C  
ATOM  11413  C   GLU A 761     -31.520 -78.640 -74.136  1.00 14.91           C  
ATOM  11414  O   GLU A 761     -32.661 -78.498 -73.700  1.00 14.91           O  
ATOM  11415  CB  GLU A 761     -29.984 -76.744 -73.629  1.00 14.91           C  
ATOM  11416  CG  GLU A 761     -29.094 -76.062 -72.607  1.00 14.91           C  
ATOM  11417  CD  GLU A 761     -28.643 -74.667 -73.020  1.00 14.91           C  
ATOM  11418  OE1 GLU A 761     -28.858 -74.300 -74.148  1.00 14.91           O  
ATOM  11419  OE2 GLU A 761     -28.053 -73.977 -72.201  1.00 14.91           O  
ATOM  11420  H   GLU A 761     -28.251 -78.654 -73.787  1.00 14.91           H  
ATOM  11421  HA  GLU A 761     -30.587 -78.270 -72.256  1.00 14.91           H  
ATOM  11422 1HB  GLU A 761     -29.481 -76.689 -74.595  1.00 14.91           H  
ATOM  11423 2HB  GLU A 761     -30.909 -76.174 -73.709  1.00 14.91           H  
ATOM  11424 1HG  GLU A 761     -29.636 -75.989 -71.666  1.00 14.91           H  
ATOM  11425 2HG  GLU A 761     -28.236 -76.686 -72.440  1.00 14.91           H  
ATOM  11426  N   GLY A 762     -31.287 -79.194 -75.324  1.00 15.18           N  
ATOM  11427  CA  GLY A 762     -32.379 -79.650 -76.185  1.00 15.18           C  
ATOM  11428  C   GLY A 762     -33.256 -80.711 -75.497  1.00 15.18           C  
ATOM  11429  O   GLY A 762     -34.429 -80.878 -75.836  1.00 15.18           O  
ATOM  11430  H   GLY A 762     -30.332 -79.295 -75.631  1.00 15.18           H  
ATOM  11431 1HA  GLY A 762     -32.994 -78.796 -76.470  1.00 15.18           H  
ATOM  11432 2HA  GLY A 762     -31.964 -80.062 -77.103  1.00 15.18           H  
ATOM  11433  N   ALA A 763     -32.694 -81.422 -74.510  1.00 15.38           N  
ATOM  11434  CA  ALA A 763     -33.401 -82.453 -73.757  1.00 15.38           C  
ATOM  11435  C   ALA A 763     -34.599 -81.877 -73.013  1.00 15.38           C  
ATOM  11436  O   ALA A 763     -35.533 -82.599 -72.667  1.00 15.38           O  
ATOM  11437  CB  ALA A 763     -32.466 -83.113 -72.763  1.00 15.38           C  
ATOM  11438  H   ALA A 763     -31.737 -81.220 -74.226  1.00 15.38           H  
ATOM  11439  HA  ALA A 763     -33.762 -83.199 -74.463  1.00 15.38           H  
ATOM  11440 1HB  ALA A 763     -32.997 -83.896 -72.227  1.00 15.38           H  
ATOM  11441 2HB  ALA A 763     -31.619 -83.541 -73.293  1.00 15.38           H  
ATOM  11442 3HB  ALA A 763     -32.108 -82.365 -72.055  1.00 15.38           H  
ATOM  11443  N   ALA A 764     -34.540 -80.580 -72.716  1.00 15.51           N  
ATOM  11444  CA  ALA A 764     -35.569 -79.878 -71.972  1.00 15.51           C  
ATOM  11445  C   ALA A 764     -36.732 -79.433 -72.860  1.00 15.51           C  
ATOM  11446  O   ALA A 764     -37.676 -78.808 -72.372  1.00 15.51           O  
ATOM  11447  CB  ALA A 764     -34.965 -78.667 -71.288  1.00 15.51           C  
ATOM  11448  H   ALA A 764     -33.752 -80.024 -73.050  1.00 15.51           H  
ATOM  11449  HA  ALA A 764     -35.962 -80.559 -71.219  1.00 15.51           H  
ATOM  11450 1HB  ALA A 764     -35.731 -78.160 -70.703  1.00 15.51           H  
ATOM  11451 2HB  ALA A 764     -34.156 -78.986 -70.634  1.00 15.51           H  
ATOM  11452 3HB  ALA A 764     -34.574 -77.987 -72.044  1.00 15.51           H  
ATOM  11453  N   ALA A 765     -36.662 -79.707 -74.164  1.00 15.63           N  
ATOM  11454  CA  ALA A 765     -37.712 -79.266 -75.069  1.00 15.63           C  
ATOM  11455  C   ALA A 765     -39.077 -79.791 -74.643  1.00 15.63           C  
ATOM  11456  O   ALA A 765     -39.236 -80.954 -74.268  1.00 15.63           O  
ATOM  11457  CB  ALA A 765     -37.407 -79.728 -76.481  1.00 15.63           C  
ATOM  11458  H   ALA A 765     -35.870 -80.222 -74.550  1.00 15.63           H  
ATOM  11459  HA  ALA A 765     -37.745 -78.178 -75.044  1.00 15.63           H  
ATOM  11460 1HB  ALA A 765     -38.185 -79.375 -77.157  1.00 15.63           H  
ATOM  11461 2HB  ALA A 765     -36.439 -79.329 -76.790  1.00 15.63           H  
ATOM  11462 3HB  ALA A 765     -37.371 -80.816 -76.504  1.00 15.63           H  
ATOM  11463  N   ASP A 766     -40.079 -78.925 -74.750  1.00 15.83           N  
ATOM  11464  CA  ASP A 766     -41.456 -79.262 -74.407  1.00 15.83           C  
ATOM  11465  C   ASP A 766     -42.127 -79.919 -75.611  1.00 15.83           C  
ATOM  11466  O   ASP A 766     -42.444 -79.243 -76.591  1.00 15.83           O  
ATOM  11467  CB  ASP A 766     -42.206 -77.982 -73.985  1.00 15.83           C  
ATOM  11468  CG  ASP A 766     -43.657 -78.175 -73.467  1.00 15.83           C  
ATOM  11469  OD1 ASP A 766     -44.157 -79.267 -73.497  1.00 15.83           O  
ATOM  11470  OD2 ASP A 766     -44.234 -77.198 -73.039  1.00 15.83           O  
ATOM  11471  H   ASP A 766     -39.875 -77.989 -75.065  1.00 15.83           H  
ATOM  11472  HA  ASP A 766     -41.452 -79.970 -73.577  1.00 15.83           H  
ATOM  11473 1HB  ASP A 766     -41.634 -77.480 -73.204  1.00 15.83           H  
ATOM  11474 2HB  ASP A 766     -42.244 -77.302 -74.836  1.00 15.83           H  
ATOM  11475  N   VAL A 767     -42.281 -81.241 -75.563  1.00 16.24           N  
ATOM  11476  CA  VAL A 767     -42.827 -81.985 -76.692  1.00 16.24           C  
ATOM  11477  C   VAL A 767     -44.113 -82.719 -76.328  1.00 16.24           C  
ATOM  11478  O   VAL A 767     -44.137 -83.541 -75.411  1.00 16.24           O  
ATOM  11479  CB  VAL A 767     -41.787 -82.993 -77.208  1.00 16.24           C  
ATOM  11480  CG1 VAL A 767     -42.372 -83.793 -78.368  1.00 16.24           C  
ATOM  11481  CG2 VAL A 767     -40.521 -82.236 -77.633  1.00 16.24           C  
ATOM  11482  H   VAL A 767     -42.001 -81.731 -74.725  1.00 16.24           H  
ATOM  11483  HA  VAL A 767     -43.052 -81.282 -77.493  1.00 16.24           H  
ATOM  11484  HB  VAL A 767     -41.540 -83.698 -76.414  1.00 16.24           H  
ATOM  11485 1HG1 VAL A 767     -41.635 -84.511 -78.723  1.00 16.24           H  
ATOM  11486 2HG1 VAL A 767     -43.266 -84.327 -78.035  1.00 16.24           H  
ATOM  11487 3HG1 VAL A 767     -42.638 -83.116 -79.178  1.00 16.24           H  
ATOM  11488 1HG2 VAL A 767     -39.778 -82.944 -77.992  1.00 16.24           H  
ATOM  11489 2HG2 VAL A 767     -40.768 -81.532 -78.429  1.00 16.24           H  
ATOM  11490 3HG2 VAL A 767     -40.115 -81.693 -76.783  1.00 16.24           H  
ATOM  11491  N   THR A 768     -45.174 -82.427 -77.070  1.00 16.94           N  
ATOM  11492  CA  THR A 768     -46.479 -83.030 -76.847  1.00 16.94           C  
ATOM  11493  C   THR A 768     -46.513 -84.466 -77.402  1.00 16.94           C  
ATOM  11494  O   THR A 768     -46.087 -84.673 -78.540  1.00 16.94           O  
ATOM  11495  CB  THR A 768     -47.579 -82.185 -77.524  1.00 16.94           C  
ATOM  11496  OG1 THR A 768     -47.566 -80.861 -76.976  1.00 16.94           O  
ATOM  11497  CG2 THR A 768     -48.947 -82.796 -77.299  1.00 16.94           C  
ATOM  11498  H   THR A 768     -45.067 -81.742 -77.807  1.00 16.94           H  
ATOM  11499  HA  THR A 768     -46.671 -83.009 -75.782  1.00 16.94           H  
ATOM  11500  HB  THR A 768     -47.386 -82.131 -78.595  1.00 16.94           H  
ATOM  11501  HG1 THR A 768     -47.699 -80.906 -76.024  1.00 16.94           H  
ATOM  11502 1HG2 THR A 768     -49.711 -82.186 -77.782  1.00 16.94           H  
ATOM  11503 2HG2 THR A 768     -48.976 -83.793 -77.718  1.00 16.94           H  
ATOM  11504 3HG2 THR A 768     -49.157 -82.848 -76.236  1.00 16.94           H  
ATOM  11505  N   PRO A 769     -46.944 -85.481 -76.628  1.00 17.97           N  
ATOM  11506  CA  PRO A 769     -47.130 -86.857 -77.062  1.00 17.97           C  
ATOM  11507  C   PRO A 769     -48.073 -86.945 -78.245  1.00 17.97           C  
ATOM  11508  O   PRO A 769     -49.043 -86.194 -78.317  1.00 17.97           O  
ATOM  11509  CB  PRO A 769     -47.722 -87.534 -75.827  1.00 17.97           C  
ATOM  11510  CG  PRO A 769     -47.240 -86.697 -74.662  1.00 17.97           C  
ATOM  11511  CD  PRO A 769     -47.179 -85.279 -75.179  1.00 17.97           C  
ATOM  11512  HA  PRO A 769     -46.139 -87.285 -77.319  1.00 17.97           H  
ATOM  11513 1HB  PRO A 769     -48.817 -87.568 -75.912  1.00 17.97           H  
ATOM  11514 2HB  PRO A 769     -47.381 -88.575 -75.767  1.00 17.97           H  
ATOM  11515 1HG  PRO A 769     -47.924 -86.804 -73.808  1.00 17.97           H  
ATOM  11516 2HG  PRO A 769     -46.255 -87.058 -74.325  1.00 17.97           H  
ATOM  11517 1HD  PRO A 769     -48.110 -84.739 -74.983  1.00 17.97           H  
ATOM  11518 2HD  PRO A 769     -46.305 -84.808 -74.705  1.00 17.97           H  
ATOM  11519  N   ALA A 770     -47.856 -87.911 -79.124  1.00 19.25           N  
ATOM  11520  CA  ALA A 770     -48.709 -88.102 -80.303  1.00 19.25           C  
ATOM  11521  C   ALA A 770     -50.179 -88.328 -79.941  1.00 19.25           C  
ATOM  11522  O   ALA A 770     -51.074 -88.000 -80.717  1.00 19.25           O  
ATOM  11523  CB  ALA A 770     -48.211 -89.284 -81.113  1.00 19.25           C  
ATOM  11524  H   ALA A 770     -47.052 -88.511 -79.005  1.00 19.25           H  
ATOM  11525  HA  ALA A 770     -48.648 -87.198 -80.910  1.00 19.25           H  
ATOM  11526 1HB  ALA A 770     -48.829 -89.398 -82.004  1.00 19.25           H  
ATOM  11527 2HB  ALA A 770     -47.177 -89.116 -81.408  1.00 19.25           H  
ATOM  11528 3HB  ALA A 770     -48.278 -90.189 -80.510  1.00 19.25           H  
ATOM  11529  N   GLU A 771     -50.415 -88.924 -78.778  1.00 20.68           N  
ATOM  11530  CA  GLU A 771     -51.757 -89.241 -78.303  1.00 20.68           C  
ATOM  11531  C   GLU A 771     -52.358 -88.163 -77.388  1.00 20.68           C  
ATOM  11532  O   GLU A 771     -53.407 -88.394 -76.782  1.00 20.68           O  
ATOM  11533  CB  GLU A 771     -51.746 -90.588 -77.574  1.00 20.68           C  
ATOM  11534  CG  GLU A 771     -51.388 -91.776 -78.468  1.00 20.68           C  
ATOM  11535  CD  GLU A 771     -51.375 -93.102 -77.733  1.00 20.68           C  
ATOM  11536  OE1 GLU A 771     -51.612 -93.112 -76.548  1.00 20.68           O  
ATOM  11537  OE2 GLU A 771     -51.128 -94.104 -78.365  1.00 20.68           O  
ATOM  11538  H   GLU A 771     -49.628 -89.156 -78.193  1.00 20.68           H  
ATOM  11539  HA  GLU A 771     -52.408 -89.330 -79.173  1.00 20.68           H  
ATOM  11540 1HB  GLU A 771     -51.026 -90.550 -76.756  1.00 20.68           H  
ATOM  11541 2HB  GLU A 771     -52.728 -90.775 -77.141  1.00 20.68           H  
ATOM  11542 1HG  GLU A 771     -52.114 -91.832 -79.279  1.00 20.68           H  
ATOM  11543 2HG  GLU A 771     -50.408 -91.600 -78.909  1.00 20.68           H  
ATOM  11544  N   ALA A 772     -51.669 -87.029 -77.237  1.00 22.11           N  
ATOM  11545  CA  ALA A 772     -52.120 -85.956 -76.356  1.00 22.11           C  
ATOM  11546  C   ALA A 772     -52.613 -84.745 -77.146  1.00 22.11           C  
ATOM  11547  O   ALA A 772     -52.335 -83.609 -76.756  1.00 22.11           O  
ATOM  11548  OXT ALA A 772     -53.559 -84.895 -77.918  1.00 22.11           O  
ATOM  11549  CB  ALA A 772     -50.986 -85.547 -75.434  1.00 22.11           C  
ATOM  11550  H   ALA A 772     -50.805 -86.883 -77.758  1.00 22.11           H  
ATOM  11551  HA  ALA A 772     -52.952 -86.329 -75.759  1.00 22.11           H  
ATOM  11552 1HB  ALA A 772     -51.322 -84.763 -74.761  1.00 22.11           H  
ATOM  11553 2HB  ALA A 772     -50.661 -86.407 -74.854  1.00 22.11           H  
ATOM  11554 3HB  ALA A 772     -50.166 -85.185 -76.039  1.00 22.11           H  
ENDMDL

REMARK ID 86660 DOMAINID 83966 MODEL 5 2021-06-26_00000235_1_11
MODEL     5
ATOM      1  N   SER A   1       1.372  -0.012  -3.691  1.00 14.32           N  
ATOM      2  CA  SER A   1       1.223   0.050  -2.241  1.00 14.32           C  
ATOM      3  C   SER A   1       1.367   1.461  -1.682  1.00 14.32           C  
ATOM      4  O   SER A   1       0.560   1.885  -0.844  1.00 14.32           O  
ATOM      5  CB  SER A   1       2.242  -0.851  -1.574  1.00 14.32           C  
ATOM      6  OG  SER A   1       2.015  -2.195  -1.897  1.00 14.32           O  
ATOM      7 1H   SER A   1       2.124  -0.647  -3.921  1.00 14.32           H  
ATOM      8 2H   SER A   1       0.514  -0.353  -4.100  1.00 14.32           H  
ATOM      9 3H   SER A   1       1.579   0.901  -4.063  1.00 14.32           H  
ATOM     10  HA  SER A   1       0.225  -0.312  -1.989  1.00 14.32           H  
ATOM     11 1HB  SER A   1       3.245  -0.563  -1.889  1.00 14.32           H  
ATOM     12 2HB  SER A   1       2.191  -0.719  -0.494  1.00 14.32           H  
ATOM     13  HG  SER A   1       1.125  -2.393  -1.595  1.00 14.32           H  
ATOM     14  N   SER A   2       2.344   2.226  -2.182  1.00 14.39           N  
ATOM     15  CA  SER A   2       2.604   3.564  -1.639  1.00 14.39           C  
ATOM     16  C   SER A   2       1.384   4.478  -1.654  1.00 14.39           C  
ATOM     17  O   SER A   2       1.158   5.216  -0.700  1.00 14.39           O  
ATOM     18  CB  SER A   2       3.726   4.224  -2.416  1.00 14.39           C  
ATOM     19  OG  SER A   2       4.935   3.538  -2.231  1.00 14.39           O  
ATOM     20  H   SER A   2       2.977   1.874  -2.886  1.00 14.39           H  
ATOM     21  HA  SER A   2       2.928   3.455  -0.607  1.00 14.39           H  
ATOM     22 1HB  SER A   2       3.474   4.249  -3.475  1.00 14.39           H  
ATOM     23 2HB  SER A   2       3.835   5.258  -2.081  1.00 14.39           H  
ATOM     24  HG  SER A   2       5.603   4.047  -2.703  1.00 14.39           H  
ATOM     25  N   GLY A   3       0.578   4.423  -2.714  1.00 14.36           N  
ATOM     26  CA  GLY A   3      -0.609   5.268  -2.792  1.00 14.36           C  
ATOM     27  C   GLY A   3      -1.596   5.017  -1.644  1.00 14.36           C  
ATOM     28  O   GLY A   3      -2.281   5.938  -1.190  1.00 14.36           O  
ATOM     29  H   GLY A   3       0.799   3.804  -3.475  1.00 14.36           H  
ATOM     30 1HA  GLY A   3      -0.303   6.315  -2.781  1.00 14.36           H  
ATOM     31 2HA  GLY A   3      -1.111   5.096  -3.744  1.00 14.36           H  
ATOM     32  N   HIS A   4      -1.672   3.770  -1.167  1.00 14.20           N  
ATOM     33  CA  HIS A   4      -2.595   3.420  -0.098  1.00 14.20           C  
ATOM     34  C   HIS A   4      -2.001   3.842   1.227  1.00 14.20           C  
ATOM     35  O   HIS A   4      -2.698   4.310   2.130  1.00 14.20           O  
ATOM     36  CB  HIS A   4      -2.871   1.916  -0.099  1.00 14.20           C  
ATOM     37  CG  HIS A   4      -3.629   1.455  -1.307  1.00 14.20           C  
ATOM     38  ND1 HIS A   4      -4.949   1.789  -1.530  1.00 14.20           N  
ATOM     39  CD2 HIS A   4      -3.251   0.693  -2.360  1.00 14.20           C  
ATOM     40  CE1 HIS A   4      -5.351   1.249  -2.667  1.00 14.20           C  
ATOM     41  NE2 HIS A   4      -4.341   0.580  -3.191  1.00 14.20           N  
ATOM     42  H   HIS A   4      -1.043   3.056  -1.514  1.00 14.20           H  
ATOM     43  HA  HIS A   4      -3.539   3.945  -0.231  1.00 14.20           H  
ATOM     44 1HB  HIS A   4      -1.925   1.375  -0.058  1.00 14.20           H  
ATOM     45 2HB  HIS A   4      -3.440   1.649   0.790  1.00 14.20           H  
ATOM     46  HD2 HIS A   4      -2.267   0.254  -2.519  1.00 14.20           H  
ATOM     47  HE1 HIS A   4      -6.347   1.342  -3.100  1.00 14.20           H  
ATOM     48  HE2 HIS A   4      -4.362   0.067  -4.061  1.00 14.20           H  
ATOM     49  N   ILE A   5      -0.688   3.722   1.331  1.00 13.92           N  
ATOM     50  CA  ILE A   5      -0.007   4.096   2.553  1.00 13.92           C  
ATOM     51  C   ILE A   5      -0.139   5.603   2.761  1.00 13.92           C  
ATOM     52  O   ILE A   5      -0.557   6.061   3.831  1.00 13.92           O  
ATOM     53  CB  ILE A   5       1.460   3.657   2.475  1.00 13.92           C  
ATOM     54  CG1 ILE A   5       1.518   2.118   2.458  1.00 13.92           C  
ATOM     55  CG2 ILE A   5       2.247   4.225   3.623  1.00 13.92           C  
ATOM     56  CD1 ILE A   5       2.864   1.555   2.075  1.00 13.92           C  
ATOM     57  H   ILE A   5      -0.158   3.328   0.551  1.00 13.92           H  
ATOM     58  HA  ILE A   5      -0.483   3.587   3.392  1.00 13.92           H  
ATOM     59  HB  ILE A   5       1.889   4.007   1.541  1.00 13.92           H  
ATOM     60 1HG1 ILE A   5       1.260   1.750   3.449  1.00 13.92           H  
ATOM     61 2HG1 ILE A   5       0.776   1.748   1.749  1.00 13.92           H  
ATOM     62 1HG2 ILE A   5       3.284   3.906   3.543  1.00 13.92           H  
ATOM     63 2HG2 ILE A   5       2.200   5.302   3.577  1.00 13.92           H  
ATOM     64 3HG2 ILE A   5       1.828   3.876   4.567  1.00 13.92           H  
ATOM     65 1HD1 ILE A   5       2.818   0.467   2.087  1.00 13.92           H  
ATOM     66 2HD1 ILE A   5       3.128   1.889   1.078  1.00 13.92           H  
ATOM     67 3HD1 ILE A   5       3.616   1.895   2.782  1.00 13.92           H  
ATOM     68  N   GLU A   6       0.172   6.380   1.717  1.00 13.54           N  
ATOM     69  CA  GLU A   6       0.047   7.826   1.818  1.00 13.54           C  
ATOM     70  C   GLU A   6      -1.412   8.207   2.019  1.00 13.54           C  
ATOM     71  O   GLU A   6      -1.708   9.086   2.830  1.00 13.54           O  
ATOM     72  CB  GLU A   6       0.624   8.524   0.582  1.00 13.54           C  
ATOM     73  CG  GLU A   6       2.152   8.449   0.471  1.00 13.54           C  
ATOM     74  CD  GLU A   6       2.710   9.151  -0.761  1.00 13.54           C  
ATOM     75  OE1 GLU A   6       1.942   9.500  -1.628  1.00 13.54           O  
ATOM     76  OE2 GLU A   6       3.905   9.348  -0.819  1.00 13.54           O  
ATOM     77  H   GLU A   6       0.505   5.956   0.853  1.00 13.54           H  
ATOM     78  HA  GLU A   6       0.610   8.161   2.686  1.00 13.54           H  
ATOM     79 1HB  GLU A   6       0.196   8.078  -0.319  1.00 13.54           H  
ATOM     80 2HB  GLU A   6       0.350   9.574   0.595  1.00 13.54           H  
ATOM     81 1HG  GLU A   6       2.592   8.892   1.363  1.00 13.54           H  
ATOM     82 2HG  GLU A   6       2.441   7.396   0.443  1.00 13.54           H  
ATOM     83  N   GLY A   7      -2.325   7.505   1.338  1.00 13.09           N  
ATOM     84  CA  GLY A   7      -3.749   7.750   1.466  1.00 13.09           C  
ATOM     85  C   GLY A   7      -4.160   7.675   2.925  1.00 13.09           C  
ATOM     86  O   GLY A   7      -4.808   8.584   3.447  1.00 13.09           O  
ATOM     87  H   GLY A   7      -2.036   6.799   0.663  1.00 13.09           H  
ATOM     88 1HA  GLY A   7      -3.998   8.724   1.054  1.00 13.09           H  
ATOM     89 2HA  GLY A   7      -4.291   7.001   0.888  1.00 13.09           H  
ATOM     90  N   ARG A   8      -3.772   6.591   3.596  1.00 12.61           N  
ATOM     91  CA  ARG A   8      -4.094   6.409   5.002  1.00 12.61           C  
ATOM     92  C   ARG A   8      -3.473   7.502   5.877  1.00 12.61           C  
ATOM     93  O   ARG A   8      -4.143   8.043   6.762  1.00 12.61           O  
ATOM     94  CB  ARG A   8      -3.613   5.051   5.464  1.00 12.61           C  
ATOM     95  CG  ARG A   8      -4.396   3.872   4.913  1.00 12.61           C  
ATOM     96  CD  ARG A   8      -3.761   2.581   5.271  1.00 12.61           C  
ATOM     97  NE  ARG A   8      -4.494   1.450   4.724  1.00 12.61           N  
ATOM     98  CZ  ARG A   8      -4.039   0.182   4.686  1.00 12.61           C  
ATOM     99  NH1 ARG A   8      -2.848  -0.108   5.162  1.00 12.61           N  
ATOM    100  NH2 ARG A   8      -4.791  -0.773   4.166  1.00 12.61           N  
ATOM    101  H   ARG A   8      -3.249   5.864   3.106  1.00 12.61           H  
ATOM    102  HA  ARG A   8      -5.177   6.449   5.112  1.00 12.61           H  
ATOM    103 1HB  ARG A   8      -2.566   4.920   5.181  1.00 12.61           H  
ATOM    104 2HB  ARG A   8      -3.680   5.006   6.543  1.00 12.61           H  
ATOM    105 1HG  ARG A   8      -5.402   3.884   5.329  1.00 12.61           H  
ATOM    106 2HG  ARG A   8      -4.456   3.944   3.831  1.00 12.61           H  
ATOM    107 1HD  ARG A   8      -2.747   2.560   4.867  1.00 12.61           H  
ATOM    108 2HD  ARG A   8      -3.724   2.478   6.355  1.00 12.61           H  
ATOM    109  HE  ARG A   8      -5.414   1.630   4.345  1.00 12.61           H  
ATOM    110 1HH1 ARG A   8      -2.272   0.621   5.558  1.00 12.61           H  
ATOM    111 2HH1 ARG A   8      -2.510  -1.060   5.131  1.00 12.61           H  
ATOM    112 1HH2 ARG A   8      -5.706  -0.551   3.799  1.00 12.61           H  
ATOM    113 2HH2 ARG A   8      -4.451  -1.723   4.136  1.00 12.61           H  
ATOM    114  N   HIS A   9      -2.244   7.932   5.575  1.00 12.12           N  
ATOM    115  CA  HIS A   9      -1.621   8.979   6.389  1.00 12.12           C  
ATOM    116  C   HIS A   9      -2.326  10.323   6.203  1.00 12.12           C  
ATOM    117  O   HIS A   9      -2.344  11.154   7.112  1.00 12.12           O  
ATOM    118  CB  HIS A   9      -0.132   9.150   6.059  1.00 12.12           C  
ATOM    119  CG  HIS A   9       0.783   8.073   6.592  1.00 12.12           C  
ATOM    120  ND1 HIS A   9       1.003   7.887   7.945  1.00 12.12           N  
ATOM    121  CD2 HIS A   9       1.552   7.165   5.961  1.00 12.12           C  
ATOM    122  CE1 HIS A   9       1.867   6.898   8.112  1.00 12.12           C  
ATOM    123  NE2 HIS A   9       2.214   6.444   6.928  1.00 12.12           N  
ATOM    124  H   HIS A   9      -1.717   7.484   4.821  1.00 12.12           H  
ATOM    125  HA  HIS A   9      -1.698   8.708   7.441  1.00 12.12           H  
ATOM    126 1HB  HIS A   9      -0.016   9.176   4.973  1.00 12.12           H  
ATOM    127 2HB  HIS A   9       0.212  10.108   6.440  1.00 12.12           H  
ATOM    128  HD2 HIS A   9       1.629   7.044   4.890  1.00 12.12           H  
ATOM    129  HE1 HIS A   9       2.234   6.521   9.061  1.00 12.12           H  
ATOM    130  HE2 HIS A   9       2.868   5.690   6.767  1.00 12.12           H  
ATOM    131  N   MET A  10      -2.915  10.527   5.029  1.00 11.64           N  
ATOM    132  CA  MET A  10      -3.641  11.743   4.701  1.00 11.64           C  
ATOM    133  C   MET A  10      -5.113  11.697   5.128  1.00 11.64           C  
ATOM    134  O   MET A  10      -5.856  12.643   4.870  1.00 11.64           O  
ATOM    135  CB  MET A  10      -3.549  12.022   3.204  1.00 11.64           C  
ATOM    136  CG  MET A  10      -2.155  12.384   2.703  1.00 11.64           C  
ATOM    137  SD  MET A  10      -2.157  12.875   0.972  1.00 11.64           S  
ATOM    138  CE  MET A  10      -2.505  11.310   0.186  1.00 11.64           C  
ATOM    139  H   MET A  10      -2.823   9.811   4.305  1.00 11.64           H  
ATOM    140  HA  MET A  10      -3.173  12.569   5.234  1.00 11.64           H  
ATOM    141 1HB  MET A  10      -3.869  11.129   2.662  1.00 11.64           H  
ATOM    142 2HB  MET A  10      -4.229  12.830   2.939  1.00 11.64           H  
ATOM    143 1HG  MET A  10      -1.763  13.208   3.296  1.00 11.64           H  
ATOM    144 2HG  MET A  10      -1.487  11.537   2.822  1.00 11.64           H  
ATOM    145 1HE  MET A  10      -2.538  11.442  -0.894  1.00 11.64           H  
ATOM    146 2HE  MET A  10      -1.731  10.599   0.437  1.00 11.64           H  
ATOM    147 3HE  MET A  10      -3.463  10.939   0.537  1.00 11.64           H  
ATOM    148  N   SER A  11      -5.546  10.609   5.789  1.00 11.20           N  
ATOM    149  CA  SER A  11      -6.940  10.462   6.213  1.00 11.20           C  
ATOM    150  C   SER A  11      -7.240  11.259   7.480  1.00 11.20           C  
ATOM    151  O   SER A  11      -8.386  11.339   7.920  1.00 11.20           O  
ATOM    152  CB  SER A  11      -7.287   8.999   6.444  1.00 11.20           C  
ATOM    153  OG  SER A  11      -6.634   8.478   7.572  1.00 11.20           O  
ATOM    154  H   SER A  11      -4.906   9.842   5.998  1.00 11.20           H  
ATOM    155  HA  SER A  11      -7.579  10.842   5.415  1.00 11.20           H  
ATOM    156 1HB  SER A  11      -8.363   8.898   6.564  1.00 11.20           H  
ATOM    157 2HB  SER A  11      -6.999   8.423   5.563  1.00 11.20           H  
ATOM    158  HG  SER A  11      -5.678   8.485   7.361  1.00 11.20           H  
ATOM    159  N   VAL A  12      -6.194  11.815   8.071  1.00 10.81           N  
ATOM    160  CA  VAL A  12      -6.251  12.572   9.310  1.00 10.81           C  
ATOM    161  C   VAL A  12      -7.129  13.811   9.211  1.00 10.81           C  
ATOM    162  O   VAL A  12      -7.008  14.599   8.271  1.00 10.81           O  
ATOM    163  CB  VAL A  12      -4.821  12.972   9.686  1.00 10.81           C  
ATOM    164  CG1 VAL A  12      -4.829  13.895  10.860  1.00 10.81           C  
ATOM    165  CG2 VAL A  12      -4.054  11.707   9.998  1.00 10.81           C  
ATOM    166  H   VAL A  12      -5.296  11.697   7.623  1.00 10.81           H  
ATOM    167  HA  VAL A  12      -6.655  11.922  10.091  1.00 10.81           H  
ATOM    168  HB  VAL A  12      -4.349  13.491   8.853  1.00 10.81           H  
ATOM    169 1HG1 VAL A  12      -3.808  14.158  11.132  1.00 10.81           H  
ATOM    170 2HG1 VAL A  12      -5.389  14.802  10.626  1.00 10.81           H  
ATOM    171 3HG1 VAL A  12      -5.293  13.387  11.665  1.00 10.81           H  
ATOM    172 1HG2 VAL A  12      -3.027  11.952  10.268  1.00 10.81           H  
ATOM    173 2HG2 VAL A  12      -4.535  11.196  10.830  1.00 10.81           H  
ATOM    174 3HG2 VAL A  12      -4.053  11.055   9.122  1.00 10.81           H  
ATOM    175  N   VAL A  13      -8.018  13.980  10.185  1.00 10.44           N  
ATOM    176  CA  VAL A  13      -8.941  15.101  10.200  1.00 10.44           C  
ATOM    177  C   VAL A  13      -8.403  16.267  10.999  1.00 10.44           C  
ATOM    178  O   VAL A  13      -7.907  16.093  12.112  1.00 10.44           O  
ATOM    179  CB  VAL A  13     -10.290  14.657  10.797  1.00 10.44           C  
ATOM    180  CG1 VAL A  13     -11.265  15.840  10.900  1.00 10.44           C  
ATOM    181  CG2 VAL A  13     -10.860  13.566   9.925  1.00 10.44           C  
ATOM    182  H   VAL A  13      -8.072  13.303  10.954  1.00 10.44           H  
ATOM    183  HA  VAL A  13      -9.104  15.427   9.173  1.00 10.44           H  
ATOM    184  HB  VAL A  13     -10.125  14.272  11.807  1.00 10.44           H  
ATOM    185 1HG1 VAL A  13     -12.204  15.499  11.332  1.00 10.44           H  
ATOM    186 2HG1 VAL A  13     -10.846  16.611  11.531  1.00 10.44           H  
ATOM    187 3HG1 VAL A  13     -11.448  16.251   9.910  1.00 10.44           H  
ATOM    188 1HG2 VAL A  13     -11.804  13.222  10.340  1.00 10.44           H  
ATOM    189 2HG2 VAL A  13     -11.021  13.950   8.919  1.00 10.44           H  
ATOM    190 3HG2 VAL A  13     -10.153  12.728   9.887  1.00 10.44           H  
ATOM    191  N   GLU A  14      -8.477  17.459  10.426  1.00 10.02           N  
ATOM    192  CA  GLU A  14      -8.048  18.629  11.163  1.00 10.02           C  
ATOM    193  C   GLU A  14      -9.267  19.230  11.847  1.00 10.02           C  
ATOM    194  O   GLU A  14     -10.346  19.301  11.258  1.00 10.02           O  
ATOM    195  CB  GLU A  14      -7.379  19.644  10.239  1.00 10.02           C  
ATOM    196  CG  GLU A  14      -6.072  19.151   9.619  1.00 10.02           C  
ATOM    197  CD  GLU A  14      -5.408  20.171   8.714  1.00 10.02           C  
ATOM    198  OE1 GLU A  14      -5.977  21.216   8.504  1.00 10.02           O  
ATOM    199  OE2 GLU A  14      -4.331  19.898   8.238  1.00 10.02           O  
ATOM    200  H   GLU A  14      -8.858  17.550   9.496  1.00 10.02           H  
ATOM    201  HA  GLU A  14      -7.335  18.330  11.932  1.00 10.02           H  
ATOM    202 1HB  GLU A  14      -8.060  19.909   9.431  1.00 10.02           H  
ATOM    203 2HB  GLU A  14      -7.163  20.555  10.799  1.00 10.02           H  
ATOM    204 1HG  GLU A  14      -5.382  18.892  10.422  1.00 10.02           H  
ATOM    205 2HG  GLU A  14      -6.275  18.242   9.051  1.00 10.02           H  
ATOM    206  N   LEU A  15      -9.084  19.645  13.088  1.00  9.47           N  
ATOM    207  CA  LEU A  15     -10.134  20.251  13.891  1.00  9.47           C  
ATOM    208  C   LEU A  15      -9.659  21.572  14.467  1.00  9.47           C  
ATOM    209  O   LEU A  15      -8.461  21.832  14.525  1.00  9.47           O  
ATOM    210  CB  LEU A  15     -10.589  19.302  15.009  1.00  9.47           C  
ATOM    211  CG  LEU A  15     -11.318  17.991  14.550  1.00  9.47           C  
ATOM    212  CD1 LEU A  15     -10.325  16.864  14.353  1.00  9.47           C  
ATOM    213  CD2 LEU A  15     -12.339  17.599  15.592  1.00  9.47           C  
ATOM    214  H   LEU A  15      -8.165  19.537  13.497  1.00  9.47           H  
ATOM    215  HA  LEU A  15     -10.990  20.452  13.249  1.00  9.47           H  
ATOM    216 1HB  LEU A  15      -9.709  19.013  15.567  1.00  9.47           H  
ATOM    217 2HB  LEU A  15     -11.257  19.841  15.677  1.00  9.47           H  
ATOM    218  HG  LEU A  15     -11.816  18.173  13.595  1.00  9.47           H  
ATOM    219 1HD1 LEU A  15     -10.848  15.964  14.028  1.00  9.47           H  
ATOM    220 2HD1 LEU A  15      -9.596  17.132  13.619  1.00  9.47           H  
ATOM    221 3HD1 LEU A  15      -9.837  16.674  15.271  1.00  9.47           H  
ATOM    222 1HD2 LEU A  15     -12.855  16.701  15.267  1.00  9.47           H  
ATOM    223 2HD2 LEU A  15     -11.844  17.411  16.539  1.00  9.47           H  
ATOM    224 3HD2 LEU A  15     -13.059  18.407  15.714  1.00  9.47           H  
ATOM    225  N   GLU A  16     -10.602  22.412  14.880  1.00  8.79           N  
ATOM    226  CA  GLU A  16     -10.281  23.703  15.492  1.00  8.79           C  
ATOM    227  C   GLU A  16      -9.476  23.585  16.795  1.00  8.79           C  
ATOM    228  O   GLU A  16      -8.657  24.451  17.105  1.00  8.79           O  
ATOM    229  CB  GLU A  16     -11.573  24.471  15.772  1.00  8.79           C  
ATOM    230  CG  GLU A  16     -12.302  24.960  14.525  1.00  8.79           C  
ATOM    231  CD  GLU A  16     -13.603  25.672  14.835  1.00  8.79           C  
ATOM    232  OE1 GLU A  16     -14.008  25.667  15.974  1.00  8.79           O  
ATOM    233  OE2 GLU A  16     -14.186  26.220  13.930  1.00  8.79           O  
ATOM    234  H   GLU A  16     -11.569  22.147  14.778  1.00  8.79           H  
ATOM    235  HA  GLU A  16      -9.683  24.274  14.781  1.00  8.79           H  
ATOM    236 1HB  GLU A  16     -12.258  23.830  16.328  1.00  8.79           H  
ATOM    237 2HB  GLU A  16     -11.355  25.335  16.399  1.00  8.79           H  
ATOM    238 1HG  GLU A  16     -11.649  25.643  13.983  1.00  8.79           H  
ATOM    239 2HG  GLU A  16     -12.505  24.107  13.880  1.00  8.79           H  
ATOM    240  N   ASP A  17      -9.749  22.539  17.575  1.00  8.05           N  
ATOM    241  CA  ASP A  17      -9.070  22.327  18.853  1.00  8.05           C  
ATOM    242  C   ASP A  17      -7.714  21.645  18.631  1.00  8.05           C  
ATOM    243  O   ASP A  17      -7.400  21.194  17.531  1.00  8.05           O  
ATOM    244  CB  ASP A  17      -9.964  21.506  19.804  1.00  8.05           C  
ATOM    245  CG  ASP A  17      -9.690  21.741  21.330  1.00  8.05           C  
ATOM    246  OD1 ASP A  17      -8.604  22.165  21.678  1.00  8.05           O  
ATOM    247  OD2 ASP A  17     -10.580  21.499  22.110  1.00  8.05           O  
ATOM    248  H   ASP A  17     -10.436  21.873  17.262  1.00  8.05           H  
ATOM    249  HA  ASP A  17      -8.889  23.298  19.313  1.00  8.05           H  
ATOM    250 1HB  ASP A  17     -11.010  21.737  19.603  1.00  8.05           H  
ATOM    251 2HB  ASP A  17      -9.823  20.444  19.598  1.00  8.05           H  
ATOM    252  N   GLY A  18      -6.926  21.519  19.694  1.00  7.34           N  
ATOM    253  CA  GLY A  18      -5.584  20.919  19.631  1.00  7.34           C  
ATOM    254  C   GLY A  18      -5.593  19.394  19.510  1.00  7.34           C  
ATOM    255  O   GLY A  18      -5.124  18.686  20.401  1.00  7.34           O  
ATOM    256  H   GLY A  18      -7.285  21.878  20.578  1.00  7.34           H  
ATOM    257 1HA  GLY A  18      -5.046  21.343  18.784  1.00  7.34           H  
ATOM    258 2HA  GLY A  18      -5.030  21.203  20.526  1.00  7.34           H  
ATOM    259  N   VAL A  19      -6.138  18.902  18.403  1.00  6.78           N  
ATOM    260  CA  VAL A  19      -6.288  17.471  18.172  1.00  6.78           C  
ATOM    261  C   VAL A  19      -5.077  16.828  17.524  1.00  6.78           C  
ATOM    262  O   VAL A  19      -4.571  17.309  16.508  1.00  6.78           O  
ATOM    263  CB  VAL A  19      -7.509  17.193  17.293  1.00  6.78           C  
ATOM    264  CG1 VAL A  19      -7.594  15.695  17.038  1.00  6.78           C  
ATOM    265  CG2 VAL A  19      -8.731  17.742  17.980  1.00  6.78           C  
ATOM    266  H   VAL A  19      -6.493  19.578  17.731  1.00  6.78           H  
ATOM    267  HA  VAL A  19      -6.453  16.994  19.132  1.00  6.78           H  
ATOM    268  HB  VAL A  19      -7.397  17.681  16.326  1.00  6.78           H  
ATOM    269 1HG1 VAL A  19      -8.444  15.454  16.424  1.00  6.78           H  
ATOM    270 2HG1 VAL A  19      -6.705  15.363  16.532  1.00  6.78           H  
ATOM    271 3HG1 VAL A  19      -7.673  15.184  17.988  1.00  6.78           H  
ATOM    272 1HG2 VAL A  19      -9.611  17.553  17.394  1.00  6.78           H  
ATOM    273 2HG2 VAL A  19      -8.829  17.280  18.918  1.00  6.78           H  
ATOM    274 3HG2 VAL A  19      -8.612  18.813  18.120  1.00  6.78           H  
ATOM    275  N   TYR A  20      -4.595  15.747  18.126  1.00  6.42           N  
ATOM    276  CA  TYR A  20      -3.456  15.020  17.601  1.00  6.42           C  
ATOM    277  C   TYR A  20      -3.875  13.695  16.986  1.00  6.42           C  
ATOM    278  O   TYR A  20      -3.537  12.613  17.502  1.00  6.42           O  
ATOM    279  CB  TYR A  20      -2.441  14.745  18.682  1.00  6.42           C  
ATOM    280  CG  TYR A  20      -1.869  15.945  19.335  1.00  6.42           C  
ATOM    281  CD1 TYR A  20      -2.487  16.468  20.455  1.00  6.42           C  
ATOM    282  CD2 TYR A  20      -0.704  16.506  18.851  1.00  6.42           C  
ATOM    283  CE1 TYR A  20      -1.947  17.562  21.088  1.00  6.42           C  
ATOM    284  CE2 TYR A  20      -0.158  17.599  19.484  1.00  6.42           C  
ATOM    285  CZ  TYR A  20      -0.773  18.130  20.599  1.00  6.42           C  
ATOM    286  OH  TYR A  20      -0.219  19.222  21.234  1.00  6.42           O  
ATOM    287  H   TYR A  20      -5.076  15.366  18.936  1.00  6.42           H  
ATOM    288  HA  TYR A  20      -2.989  15.618  16.818  1.00  6.42           H  
ATOM    289 1HB  TYR A  20      -2.901  14.160  19.419  1.00  6.42           H  
ATOM    290 2HB  TYR A  20      -1.621  14.161  18.266  1.00  6.42           H  
ATOM    291  HD1 TYR A  20      -3.404  16.014  20.835  1.00  6.42           H  
ATOM    292  HD2 TYR A  20      -0.213  16.081  17.976  1.00  6.42           H  
ATOM    293  HE1 TYR A  20      -2.436  17.976  21.968  1.00  6.42           H  
ATOM    294  HE2 TYR A  20       0.767  18.040  19.106  1.00  6.42           H  
ATOM    295  HH  TYR A  20       0.620  19.438  20.820  1.00  6.42           H  
ATOM    296  N   GLU A  21      -4.564  13.739  15.855  1.00  6.28           N  
ATOM    297  CA  GLU A  21      -4.945  12.486  15.215  1.00  6.28           C  
ATOM    298  C   GLU A  21      -3.776  11.982  14.387  1.00  6.28           C  
ATOM    299  O   GLU A  21      -3.822  11.942  13.165  1.00  6.28           O  
ATOM    300  CB  GLU A  21      -6.204  12.630  14.359  1.00  6.28           C  
ATOM    301  CG  GLU A  21      -6.629  11.300  13.703  1.00  6.28           C  
ATOM    302  CD  GLU A  21      -7.855  11.377  12.813  1.00  6.28           C  
ATOM    303  OE1 GLU A  21      -8.387  12.439  12.612  1.00  6.28           O  
ATOM    304  OE2 GLU A  21      -8.252  10.351  12.323  1.00  6.28           O  
ATOM    305  H   GLU A  21      -4.821  14.633  15.452  1.00  6.28           H  
ATOM    306  HA  GLU A  21      -5.152  11.748  15.989  1.00  6.28           H  
ATOM    307 1HB  GLU A  21      -7.027  12.938  15.005  1.00  6.28           H  
ATOM    308 2HB  GLU A  21      -6.081  13.406  13.636  1.00  6.28           H  
ATOM    309 1HG  GLU A  21      -5.793  10.936  13.107  1.00  6.28           H  
ATOM    310 2HG  GLU A  21      -6.810  10.569  14.493  1.00  6.28           H  
ATOM    311  N   SER A  22      -2.720  11.587  15.090  1.00  6.32           N  
ATOM    312  CA  SER A  22      -1.481  11.147  14.479  1.00  6.32           C  
ATOM    313  C   SER A  22      -1.565   9.728  14.007  1.00  6.32           C  
ATOM    314  O   SER A  22      -0.666   9.259  13.309  1.00  6.32           O  
ATOM    315  CB  SER A  22      -0.355  11.185  15.481  1.00  6.32           C  
ATOM    316  OG  SER A  22      -0.552  10.187  16.445  1.00  6.32           O  
ATOM    317  H   SER A  22      -2.800  11.656  16.103  1.00  6.32           H  
ATOM    318  HA  SER A  22      -1.259  11.793  13.629  1.00  6.32           H  
ATOM    319 1HB  SER A  22       0.591  11.021  14.966  1.00  6.32           H  
ATOM    320 2HB  SER A  22      -0.311  12.163  15.962  1.00  6.32           H  
ATOM    321  HG  SER A  22      -1.197  10.561  17.066  1.00  6.32           H  
ATOM    322  N   THR A  23      -2.599   9.015  14.473  1.00  6.47           N  
ATOM    323  CA  THR A  23      -2.846   7.601  14.207  1.00  6.47           C  
ATOM    324  C   THR A  23      -1.818   6.668  14.875  1.00  6.47           C  
ATOM    325  O   THR A  23      -1.931   5.445  14.749  1.00  6.47           O  
ATOM    326  CB  THR A  23      -2.948   7.298  12.695  1.00  6.47           C  
ATOM    327  OG1 THR A  23      -1.648   7.253  12.103  1.00  6.47           O  
ATOM    328  CG2 THR A  23      -3.827   8.343  11.972  1.00  6.47           C  
ATOM    329  H   THR A  23      -3.268   9.502  15.046  1.00  6.47           H  
ATOM    330  HA  THR A  23      -3.825   7.362  14.620  1.00  6.47           H  
ATOM    331  HB  THR A  23      -3.395   6.332  12.572  1.00  6.47           H  
ATOM    332  HG1 THR A  23      -1.163   8.062  12.324  1.00  6.47           H  
ATOM    333 1HG2 THR A  23      -3.902   8.088  10.913  1.00  6.47           H  
ATOM    334 2HG2 THR A  23      -4.825   8.347  12.414  1.00  6.47           H  
ATOM    335 3HG2 THR A  23      -3.402   9.335  12.059  1.00  6.47           H  
ATOM    336  N   ALA A  24      -0.790   7.246  15.532  1.00  6.57           N  
ATOM    337  CA  ALA A  24       0.433   6.539  15.903  1.00  6.57           C  
ATOM    338  C   ALA A  24       1.081   6.118  14.593  1.00  6.57           C  
ATOM    339  O   ALA A  24       1.613   5.010  14.459  1.00  6.57           O  
ATOM    340  CB  ALA A  24       0.183   5.342  16.822  1.00  6.57           C  
ATOM    341  H   ALA A  24      -0.820   8.248  15.713  1.00  6.57           H  
ATOM    342  HA  ALA A  24       1.099   7.240  16.410  1.00  6.57           H  
ATOM    343 1HB  ALA A  24       1.141   4.874  17.051  1.00  6.57           H  
ATOM    344 2HB  ALA A  24      -0.266   5.690  17.737  1.00  6.57           H  
ATOM    345 3HB  ALA A  24      -0.459   4.605  16.364  1.00  6.57           H  
ATOM    346  N   VAL A  25       1.019   7.067  13.631  1.00  6.51           N  
ATOM    347  CA  VAL A  25       1.531   7.012  12.264  1.00  6.51           C  
ATOM    348  C   VAL A  25       1.484   5.614  11.725  1.00  6.51           C  
ATOM    349  O   VAL A  25       2.502   5.087  11.275  1.00  6.51           O  
ATOM    350  CB  VAL A  25       2.972   7.539  12.179  1.00  6.51           C  
ATOM    351  CG1 VAL A  25       3.021   8.981  12.673  1.00  6.51           C  
ATOM    352  CG2 VAL A  25       3.924   6.640  12.953  1.00  6.51           C  
ATOM    353  H   VAL A  25       0.518   7.918  13.855  1.00  6.51           H  
ATOM    354  HA  VAL A  25       0.901   7.645  11.636  1.00  6.51           H  
ATOM    355  HB  VAL A  25       3.270   7.545  11.134  1.00  6.51           H  
ATOM    356 1HG1 VAL A  25       4.036   9.357  12.575  1.00  6.51           H  
ATOM    357 2HG1 VAL A  25       2.343   9.592  12.077  1.00  6.51           H  
ATOM    358 3HG1 VAL A  25       2.718   9.018  13.719  1.00  6.51           H  
ATOM    359 1HG2 VAL A  25       4.934   7.020  12.838  1.00  6.51           H  
ATOM    360 2HG2 VAL A  25       3.678   6.626  14.006  1.00  6.51           H  
ATOM    361 3HG2 VAL A  25       3.879   5.624  12.563  1.00  6.51           H  
ATOM    362  N   ILE A  26       0.300   5.010  11.812  1.00  6.22           N  
ATOM    363  CA  ILE A  26       0.041   3.612  11.478  1.00  6.22           C  
ATOM    364  C   ILE A  26       1.277   2.733  11.255  1.00  6.22           C  
ATOM    365  O   ILE A  26       1.345   2.034  10.243  1.00  6.22           O  
ATOM    366  CB  ILE A  26      -0.882   3.519  10.248  1.00  6.22           C  
ATOM    367  CG1 ILE A  26      -0.202   4.211   9.048  1.00  6.22           C  
ATOM    368  CG2 ILE A  26      -2.236   4.140  10.554  1.00  6.22           C  
ATOM    369  CD1 ILE A  26      -0.897   4.020   7.721  1.00  6.22           C  
ATOM    370  H   ILE A  26      -0.469   5.595  12.138  1.00  6.22           H  
ATOM    371  HA  ILE A  26      -0.503   3.183  12.321  1.00  6.22           H  
ATOM    372  HB  ILE A  26      -1.020   2.470   9.986  1.00  6.22           H  
ATOM    373 1HG1 ILE A  26      -0.173   5.277   9.250  1.00  6.22           H  
ATOM    374 2HG1 ILE A  26       0.822   3.843   8.963  1.00  6.22           H  
ATOM    375 1HG2 ILE A  26      -2.885   4.060   9.684  1.00  6.22           H  
ATOM    376 2HG2 ILE A  26      -2.693   3.622  11.398  1.00  6.22           H  
ATOM    377 3HG2 ILE A  26      -2.096   5.182  10.802  1.00  6.22           H  
ATOM    378 1HD1 ILE A  26      -0.354   4.562   6.941  1.00  6.22           H  
ATOM    379 2HD1 ILE A  26      -0.933   2.961   7.473  1.00  6.22           H  
ATOM    380 3HD1 ILE A  26      -1.898   4.410   7.804  1.00  6.22           H  
ATOM    381  N   ASP A  27       2.234   2.729  12.210  1.00  5.70           N  
ATOM    382  CA  ASP A  27       3.423   1.869  12.086  1.00  5.70           C  
ATOM    383  C   ASP A  27       2.960   0.452  11.731  1.00  5.70           C  
ATOM    384  O   ASP A  27       3.462  -0.188  10.807  1.00  5.70           O  
ATOM    385  CB  ASP A  27       4.283   1.903  13.366  1.00  5.70           C  
ATOM    386  CG  ASP A  27       3.580   1.516  14.684  1.00  5.70           C  
ATOM    387  OD1 ASP A  27       2.389   1.263  14.692  1.00  5.70           O  
ATOM    388  OD2 ASP A  27       4.268   1.448  15.669  1.00  5.70           O  
ATOM    389  H   ASP A  27       2.125   3.381  12.992  1.00  5.70           H  
ATOM    390  HA  ASP A  27       4.033   2.245  11.264  1.00  5.70           H  
ATOM    391 1HB  ASP A  27       5.138   1.243  13.232  1.00  5.70           H  
ATOM    392 2HB  ASP A  27       4.678   2.915  13.488  1.00  5.70           H  
ATOM    393  N   ASN A  28       1.949   0.021  12.476  1.00  5.03           N  
ATOM    394  CA  ASN A  28       1.192  -1.194  12.281  1.00  5.03           C  
ATOM    395  C   ASN A  28       2.000  -2.482  12.201  1.00  5.03           C  
ATOM    396  O   ASN A  28       1.810  -3.301  11.297  1.00  5.03           O  
ATOM    397  CB  ASN A  28       0.299  -1.013  11.085  1.00  5.03           C  
ATOM    398  CG  ASN A  28      -0.746  -1.975  11.089  1.00  5.03           C  
ATOM    399  OD1 ASN A  28      -1.085  -2.426  12.186  1.00  5.03           O  
ATOM    400  ND2 ASN A  28      -1.332  -2.260   9.957  1.00  5.03           N  
ATOM    401  H   ASN A  28       1.696   0.631  13.250  1.00  5.03           H  
ATOM    402  HA  ASN A  28       0.542  -1.301  13.153  1.00  5.03           H  
ATOM    403 1HB  ASN A  28      -0.137  -0.014  11.097  1.00  5.03           H  
ATOM    404 2HB  ASN A  28       0.882  -1.111  10.169  1.00  5.03           H  
ATOM    405 1HD2 ASN A  28      -2.139  -2.860   9.951  1.00  5.03           H  
ATOM    406 2HD2 ASN A  28      -1.023  -1.829   9.112  1.00  5.03           H  
ATOM    407  N   GLY A  29       2.883  -2.694  13.161  1.00  4.29           N  
ATOM    408  CA  GLY A  29       3.688  -3.909  13.191  1.00  4.29           C  
ATOM    409  C   GLY A  29       2.861  -5.135  13.598  1.00  4.29           C  
ATOM    410  O   GLY A  29       3.010  -5.630  14.714  1.00  4.29           O  
ATOM    411  H   GLY A  29       3.004  -1.985  13.875  1.00  4.29           H  
ATOM    412 1HA  GLY A  29       4.125  -4.075  12.207  1.00  4.29           H  
ATOM    413 2HA  GLY A  29       4.512  -3.777  13.891  1.00  4.29           H  
ATOM    414  N   SER A  30       1.998  -5.609  12.678  1.00  3.55           N  
ATOM    415  CA  SER A  30       1.072  -6.727  12.936  1.00  3.55           C  
ATOM    416  C   SER A  30       1.830  -7.801  13.721  1.00  3.55           C  
ATOM    417  O   SER A  30       2.988  -8.061  13.381  1.00  3.55           O  
ATOM    418  CB  SER A  30       0.506  -7.270  11.641  1.00  3.55           C  
ATOM    419  OG  SER A  30      -0.300  -6.310  11.011  1.00  3.55           O  
ATOM    420  H   SER A  30       1.957  -5.102  11.796  1.00  3.55           H  
ATOM    421  HA  SER A  30       0.245  -6.343  13.472  1.00  3.55           H  
ATOM    422 1HB  SER A  30       1.319  -7.558  10.978  1.00  3.55           H  
ATOM    423 2HB  SER A  30      -0.077  -8.155  11.844  1.00  3.55           H  
ATOM    424  HG  SER A  30      -1.081  -6.160  11.617  1.00  3.55           H  
ATOM    425  N   PHE A  31       1.257  -8.449  14.779  1.00  2.87           N  
ATOM    426  CA  PHE A  31      -0.131  -8.591  15.312  1.00  2.87           C  
ATOM    427  C   PHE A  31      -0.896  -9.522  14.372  1.00  2.87           C  
ATOM    428  O   PHE A  31      -2.104  -9.411  14.138  1.00  2.87           O  
ATOM    429  CB  PHE A  31      -0.925  -7.291  15.560  1.00  2.87           C  
ATOM    430  CG  PHE A  31      -0.144  -6.244  16.240  1.00  2.87           C  
ATOM    431  CD1 PHE A  31       0.012  -4.957  15.691  1.00  2.87           C  
ATOM    432  CD2 PHE A  31       0.500  -6.546  17.384  1.00  2.87           C  
ATOM    433  CE1 PHE A  31       0.780  -4.027  16.314  1.00  2.87           C  
ATOM    434  CE2 PHE A  31       1.265  -5.629  17.990  1.00  2.87           C  
ATOM    435  CZ  PHE A  31       1.410  -4.362  17.460  1.00  2.87           C  
ATOM    436  H   PHE A  31       1.920  -9.008  15.285  1.00  2.87           H  
ATOM    437  HA  PHE A  31      -0.067  -9.076  16.284  1.00  2.87           H  
ATOM    438 1HB  PHE A  31      -1.380  -6.903  14.662  1.00  2.87           H  
ATOM    439 2HB  PHE A  31      -1.759  -7.539  16.221  1.00  2.87           H  
ATOM    440  HD1 PHE A  31      -0.494  -4.698  14.758  1.00  2.87           H  
ATOM    441  HD2 PHE A  31       0.400  -7.549  17.806  1.00  2.87           H  
ATOM    442  HE1 PHE A  31       0.894  -3.024  15.885  1.00  2.87           H  
ATOM    443  HE2 PHE A  31       1.769  -5.896  18.895  1.00  2.87           H  
ATOM    444  HZ  PHE A  31       2.031  -3.629  17.960  1.00  2.87           H  
ATOM    445  N   GLY A  32      -0.133 -10.451  13.802  1.00  2.29           N  
ATOM    446  CA  GLY A  32      -0.620 -11.540  12.964  1.00  2.29           C  
ATOM    447  C   GLY A  32      -0.957 -11.091  11.554  1.00  2.29           C  
ATOM    448  O   GLY A  32      -0.308 -11.482  10.585  1.00  2.29           O  
ATOM    449  H   GLY A  32       0.855 -10.423  14.006  1.00  2.29           H  
ATOM    450 1HA  GLY A  32       0.133 -12.328  12.926  1.00  2.29           H  
ATOM    451 2HA  GLY A  32      -1.508 -11.975  13.426  1.00  2.29           H  
ATOM    452  N   THR A  33      -1.999 -10.283  11.464  1.00  1.83           N  
ATOM    453  CA  THR A  33      -2.491  -9.742  10.216  1.00  1.83           C  
ATOM    454  C   THR A  33      -3.313  -8.516  10.517  1.00  1.83           C  
ATOM    455  O   THR A  33      -3.797  -7.834   9.614  1.00  1.83           O  
ATOM    456  CB  THR A  33      -3.347 -10.774   9.464  1.00  1.83           C  
ATOM    457  OG1 THR A  33      -3.691 -10.266   8.168  1.00  1.83           O  
ATOM    458  CG2 THR A  33      -4.616 -11.074  10.248  1.00  1.83           C  
ATOM    459  H   THR A  33      -2.451 -10.000  12.334  1.00  1.83           H  
ATOM    460  HA  THR A  33      -1.645  -9.448   9.593  1.00  1.83           H  
ATOM    461  HB  THR A  33      -2.773 -11.695   9.343  1.00  1.83           H  
ATOM    462  HG1 THR A  33      -2.887 -10.062   7.684  1.00  1.83           H  
ATOM    463 1HG2 THR A  33      -5.210 -11.811   9.710  1.00  1.83           H  
ATOM    464 2HG2 THR A  33      -4.352 -11.464  11.230  1.00  1.83           H  
ATOM    465 3HG2 THR A  33      -5.195 -10.160  10.365  1.00  1.83           H  
ATOM    466  N   ARG A  34      -3.542  -8.297  11.807  1.00  1.50           N  
ATOM    467  CA  ARG A  34      -4.461  -7.258  12.260  1.00  1.50           C  
ATOM    468  C   ARG A  34      -3.786  -5.911  12.487  1.00  1.50           C  
ATOM    469  O   ARG A  34      -2.550  -5.818  12.558  1.00  1.50           O  
ATOM    470  CB  ARG A  34      -5.158  -7.709  13.521  1.00  1.50           C  
ATOM    471  CG  ARG A  34      -5.933  -8.998  13.343  1.00  1.50           C  
ATOM    472  CD  ARG A  34      -6.661  -9.333  14.545  1.00  1.50           C  
ATOM    473  NE  ARG A  34      -7.696  -8.398  14.732  1.00  1.50           N  
ATOM    474  CZ  ARG A  34      -8.463  -8.267  15.804  1.00  1.50           C  
ATOM    475  NH1 ARG A  34      -8.314  -9.040  16.847  1.00  1.50           N  
ATOM    476  NH2 ARG A  34      -9.366  -7.337  15.759  1.00  1.50           N  
ATOM    477  H   ARG A  34      -3.073  -8.880  12.504  1.00  1.50           H  
ATOM    478  HA  ARG A  34      -5.229  -7.123  11.494  1.00  1.50           H  
ATOM    479 1HB  ARG A  34      -4.431  -7.857  14.322  1.00  1.50           H  
ATOM    480 2HB  ARG A  34      -5.866  -6.939  13.846  1.00  1.50           H  
ATOM    481 1HG  ARG A  34      -6.643  -8.886  12.522  1.00  1.50           H  
ATOM    482 2HG  ARG A  34      -5.240  -9.810  13.129  1.00  1.50           H  
ATOM    483 1HD  ARG A  34      -7.095 -10.331  14.478  1.00  1.50           H  
ATOM    484 2HD  ARG A  34      -5.993  -9.275  15.389  1.00  1.50           H  
ATOM    485  HE  ARG A  34      -7.879  -7.744  13.960  1.00  1.50           H  
ATOM    486 1HH1 ARG A  34      -7.589  -9.765  16.846  1.00  1.50           H  
ATOM    487 2HH1 ARG A  34      -8.909  -8.936  17.648  1.00  1.50           H  
ATOM    488 1HH2 ARG A  34      -9.423  -6.787  14.887  1.00  1.50           H  
ATOM    489 2HH2 ARG A  34      -9.985  -7.175  16.543  1.00  1.50           H  
ATOM    490  N   THR A  35      -4.617  -4.866  12.554  1.00  1.28           N  
ATOM    491  CA  THR A  35      -4.165  -3.493  12.766  1.00  1.28           C  
ATOM    492  C   THR A  35      -4.632  -2.819  14.063  1.00  1.28           C  
ATOM    493  O   THR A  35      -5.818  -2.816  14.393  1.00  1.28           O  
ATOM    494  CB  THR A  35      -4.645  -2.614  11.582  1.00  1.28           C  
ATOM    495  OG1 THR A  35      -4.076  -3.109  10.346  1.00  1.28           O  
ATOM    496  CG2 THR A  35      -4.282  -1.118  11.794  1.00  1.28           C  
ATOM    497  H   THR A  35      -5.621  -5.035  12.435  1.00  1.28           H  
ATOM    498  HA  THR A  35      -3.086  -3.513  12.784  1.00  1.28           H  
ATOM    499  HB  THR A  35      -5.731  -2.695  11.510  1.00  1.28           H  
ATOM    500  HG1 THR A  35      -4.514  -3.931  10.097  1.00  1.28           H  
ATOM    501 1HG2 THR A  35      -4.648  -0.537  10.952  1.00  1.28           H  
ATOM    502 2HG2 THR A  35      -4.747  -0.754  12.709  1.00  1.28           H  
ATOM    503 3HG2 THR A  35      -3.218  -0.992  11.872  1.00  1.28           H  
ATOM    504  N   ILE A  36      -3.695  -2.191  14.775  1.00  1.15           N  
ATOM    505  CA  ILE A  36      -4.029  -1.412  15.971  1.00  1.15           C  
ATOM    506  C   ILE A  36      -3.657   0.045  15.732  1.00  1.15           C  
ATOM    507  O   ILE A  36      -2.535   0.347  15.321  1.00  1.15           O  
ATOM    508  CB  ILE A  36      -3.385  -1.953  17.265  1.00  1.15           C  
ATOM    509  CG1 ILE A  36      -3.845  -3.398  17.491  1.00  1.15           C  
ATOM    510  CG2 ILE A  36      -3.788  -1.079  18.471  1.00  1.15           C  
ATOM    511  CD1 ILE A  36      -2.928  -4.438  17.025  1.00  1.15           C  
ATOM    512  H   ILE A  36      -2.734  -2.239  14.463  1.00  1.15           H  
ATOM    513  HA  ILE A  36      -5.105  -1.455  16.122  1.00  1.15           H  
ATOM    514  HB  ILE A  36      -2.301  -1.957  17.160  1.00  1.15           H  
ATOM    515 1HG1 ILE A  36      -4.031  -3.545  18.551  1.00  1.15           H  
ATOM    516 2HG1 ILE A  36      -4.761  -3.536  16.950  1.00  1.15           H  
ATOM    517 1HG2 ILE A  36      -3.331  -1.473  19.376  1.00  1.15           H  
ATOM    518 2HG2 ILE A  36      -3.452  -0.055  18.314  1.00  1.15           H  
ATOM    519 3HG2 ILE A  36      -4.876  -1.088  18.577  1.00  1.15           H  
ATOM    520 1HD1 ILE A  36      -3.356  -5.421  17.214  1.00  1.15           H  
ATOM    521 2HD1 ILE A  36      -2.757  -4.322  15.960  1.00  1.15           H  
ATOM    522 3HD1 ILE A  36      -1.997  -4.344  17.565  1.00  1.15           H  
ATOM    523  N   ARG A  37      -4.623   0.936  15.944  1.00  1.12           N  
ATOM    524  CA  ARG A  37      -4.441   2.371  15.684  1.00  1.12           C  
ATOM    525  C   ARG A  37      -4.767   3.222  16.910  1.00  1.12           C  
ATOM    526  O   ARG A  37      -5.684   2.899  17.671  1.00  1.12           O  
ATOM    527  CB  ARG A  37      -5.303   2.814  14.500  1.00  1.12           C  
ATOM    528  CG  ARG A  37      -5.132   4.269  14.093  1.00  1.12           C  
ATOM    529  CD  ARG A  37      -5.819   4.613  12.806  1.00  1.12           C  
ATOM    530  NE  ARG A  37      -7.267   4.578  12.884  1.00  1.12           N  
ATOM    531  CZ  ARG A  37      -8.013   5.624  13.304  1.00  1.12           C  
ATOM    532  NH1 ARG A  37      -7.414   6.724  13.711  1.00  1.12           N  
ATOM    533  NH2 ARG A  37      -9.330   5.551  13.305  1.00  1.12           N  
ATOM    534  H   ARG A  37      -5.516   0.581  16.295  1.00  1.12           H  
ATOM    535  HA  ARG A  37      -3.396   2.544  15.424  1.00  1.12           H  
ATOM    536 1HB  ARG A  37      -5.071   2.198  13.633  1.00  1.12           H  
ATOM    537 2HB  ARG A  37      -6.350   2.666  14.736  1.00  1.12           H  
ATOM    538 1HG  ARG A  37      -5.528   4.926  14.871  1.00  1.12           H  
ATOM    539 2HG  ARG A  37      -4.074   4.463  13.963  1.00  1.12           H  
ATOM    540 1HD  ARG A  37      -5.540   5.616  12.512  1.00  1.12           H  
ATOM    541 2HD  ARG A  37      -5.502   3.914  12.033  1.00  1.12           H  
ATOM    542  HE  ARG A  37      -7.746   3.740  12.575  1.00  1.12           H  
ATOM    543 1HH1 ARG A  37      -6.411   6.780  13.713  1.00  1.12           H  
ATOM    544 2HH1 ARG A  37      -7.964   7.520  14.068  1.00  1.12           H  
ATOM    545 1HH2 ARG A  37      -9.793   4.710  12.997  1.00  1.12           H  
ATOM    546 2HH2 ARG A  37      -9.874   6.359  13.594  1.00  1.12           H  
ATOM    547  N   PHE A  38      -3.993   4.298  17.126  1.00  1.15           N  
ATOM    548  CA  PHE A  38      -4.255   5.176  18.278  1.00  1.15           C  
ATOM    549  C   PHE A  38      -4.419   6.646  17.876  1.00  1.15           C  
ATOM    550  O   PHE A  38      -3.738   7.125  16.980  1.00  1.15           O  
ATOM    551  CB  PHE A  38      -3.096   5.139  19.268  1.00  1.15           C  
ATOM    552  CG  PHE A  38      -2.750   3.844  19.891  1.00  1.15           C  
ATOM    553  CD1 PHE A  38      -1.872   2.975  19.253  1.00  1.15           C  
ATOM    554  CD2 PHE A  38      -3.252   3.501  21.129  1.00  1.15           C  
ATOM    555  CE1 PHE A  38      -1.511   1.787  19.841  1.00  1.15           C  
ATOM    556  CE2 PHE A  38      -2.897   2.319  21.721  1.00  1.15           C  
ATOM    557  CZ  PHE A  38      -2.019   1.456  21.072  1.00  1.15           C  
ATOM    558  H   PHE A  38      -3.244   4.529  16.468  1.00  1.15           H  
ATOM    559  HA  PHE A  38      -5.169   4.850  18.768  1.00  1.15           H  
ATOM    560 1HB  PHE A  38      -2.222   5.501  18.775  1.00  1.15           H  
ATOM    561 2HB  PHE A  38      -3.321   5.834  20.075  1.00  1.15           H  
ATOM    562  HD1 PHE A  38      -1.465   3.247  18.279  1.00  1.15           H  
ATOM    563  HD2 PHE A  38      -3.935   4.185  21.637  1.00  1.15           H  
ATOM    564  HE1 PHE A  38      -0.821   1.113  19.333  1.00  1.15           H  
ATOM    565  HE2 PHE A  38      -3.299   2.072  22.698  1.00  1.15           H  
ATOM    566  HZ  PHE A  38      -1.724   0.519  21.533  1.00  1.15           H  
ATOM    567  N   GLU A  39      -5.244   7.394  18.602  1.00  1.25           N  
ATOM    568  CA  GLU A  39      -5.368   8.836  18.343  1.00  1.25           C  
ATOM    569  C   GLU A  39      -5.666   9.624  19.620  1.00  1.25           C  
ATOM    570  O   GLU A  39      -6.222   9.083  20.580  1.00  1.25           O  
ATOM    571  CB  GLU A  39      -6.478   9.076  17.306  1.00  1.25           C  
ATOM    572  CG  GLU A  39      -7.824   8.677  17.774  1.00  1.25           C  
ATOM    573  CD  GLU A  39      -8.930   8.800  16.740  1.00  1.25           C  
ATOM    574  OE1 GLU A  39      -8.666   8.634  15.573  1.00  1.25           O  
ATOM    575  OE2 GLU A  39     -10.060   9.003  17.126  1.00  1.25           O  
ATOM    576  H   GLU A  39      -5.823   6.938  19.309  1.00  1.25           H  
ATOM    577  HA  GLU A  39      -4.424   9.201  17.939  1.00  1.25           H  
ATOM    578 1HB  GLU A  39      -6.517  10.132  17.053  1.00  1.25           H  
ATOM    579 2HB  GLU A  39      -6.254   8.524  16.391  1.00  1.25           H  
ATOM    580 1HG  GLU A  39      -7.754   7.644  18.101  1.00  1.25           H  
ATOM    581 2HG  GLU A  39      -8.073   9.293  18.637  1.00  1.25           H  
ATOM    582  N   THR A  40      -5.324  10.920  19.640  1.00  1.38           N  
ATOM    583  CA  THR A  40      -5.676  11.722  20.813  1.00  1.38           C  
ATOM    584  C   THR A  40      -5.979  13.197  20.538  1.00  1.38           C  
ATOM    585  O   THR A  40      -5.898  13.681  19.416  1.00  1.38           O  
ATOM    586  CB  THR A  40      -4.574  11.656  21.877  1.00  1.38           C  
ATOM    587  OG1 THR A  40      -5.067  12.235  23.084  1.00  1.38           O  
ATOM    588  CG2 THR A  40      -3.386  12.419  21.442  1.00  1.38           C  
ATOM    589  H   THR A  40      -4.824  11.357  18.862  1.00  1.38           H  
ATOM    590  HA  THR A  40      -6.575  11.289  21.251  1.00  1.38           H  
ATOM    591  HB  THR A  40      -4.294  10.616  22.055  1.00  1.38           H  
ATOM    592  HG1 THR A  40      -5.333  11.534  23.698  1.00  1.38           H  
ATOM    593 1HG2 THR A  40      -2.620  12.369  22.204  1.00  1.38           H  
ATOM    594 2HG2 THR A  40      -3.006  12.004  20.509  1.00  1.38           H  
ATOM    595 3HG2 THR A  40      -3.674  13.445  21.301  1.00  1.38           H  
ATOM    596  N   GLY A  41      -6.417  13.874  21.597  1.00  1.52           N  
ATOM    597  CA  GLY A  41      -6.749  15.298  21.642  1.00  1.52           C  
ATOM    598  C   GLY A  41      -8.161  15.637  21.150  1.00  1.52           C  
ATOM    599  O   GLY A  41      -8.591  16.786  21.270  1.00  1.52           O  
ATOM    600  H   GLY A  41      -6.417  13.352  22.466  1.00  1.52           H  
ATOM    601 1HA  GLY A  41      -6.643  15.643  22.671  1.00  1.52           H  
ATOM    602 2HA  GLY A  41      -6.014  15.856  21.066  1.00  1.52           H  
ATOM    603  N   ARG A  42      -8.880  14.638  20.619  1.00  1.61           N  
ATOM    604  CA  ARG A  42     -10.215  14.849  20.054  1.00  1.61           C  
ATOM    605  C   ARG A  42     -11.321  14.632  21.078  1.00  1.61           C  
ATOM    606  O   ARG A  42     -12.278  15.411  21.127  1.00  1.61           O  
ATOM    607  CB  ARG A  42     -10.422  13.971  18.827  1.00  1.61           C  
ATOM    608  CG  ARG A  42     -11.691  14.245  18.056  1.00  1.61           C  
ATOM    609  CD  ARG A  42     -11.679  13.541  16.737  1.00  1.61           C  
ATOM    610  NE  ARG A  42     -12.842  13.872  15.930  1.00  1.61           N  
ATOM    611  CZ  ARG A  42     -13.077  13.407  14.684  1.00  1.61           C  
ATOM    612  NH1 ARG A  42     -12.226  12.585  14.107  1.00  1.61           N  
ATOM    613  NH2 ARG A  42     -14.171  13.776  14.041  1.00  1.61           N  
ATOM    614  H   ARG A  42      -8.457  13.726  20.569  1.00  1.61           H  
ATOM    615  HA  ARG A  42     -10.289  15.878  19.722  1.00  1.61           H  
ATOM    616 1HB  ARG A  42      -9.602  14.059  18.148  1.00  1.61           H  
ATOM    617 2HB  ARG A  42     -10.464  12.927  19.143  1.00  1.61           H  
ATOM    618 1HG  ARG A  42     -12.550  13.898  18.633  1.00  1.61           H  
ATOM    619 2HG  ARG A  42     -11.779  15.316  17.878  1.00  1.61           H  
ATOM    620 1HD  ARG A  42     -10.785  13.830  16.180  1.00  1.61           H  
ATOM    621 2HD  ARG A  42     -11.671  12.462  16.901  1.00  1.61           H  
ATOM    622  HE  ARG A  42     -13.527  14.499  16.332  1.00  1.61           H  
ATOM    623 1HH1 ARG A  42     -11.382  12.295  14.591  1.00  1.61           H  
ATOM    624 2HH1 ARG A  42     -12.421  12.224  13.186  1.00  1.61           H  
ATOM    625 1HH2 ARG A  42     -14.828  14.405  14.482  1.00  1.61           H  
ATOM    626 2HH2 ARG A  42     -14.350  13.429  13.110  1.00  1.61           H  
ATOM    627  N   LEU A  43     -11.204  13.586  21.892  1.00  1.63           N  
ATOM    628  CA  LEU A  43     -12.223  13.310  22.898  1.00  1.63           C  
ATOM    629  C   LEU A  43     -11.672  13.455  24.328  1.00  1.63           C  
ATOM    630  O   LEU A  43     -10.510  13.125  24.590  1.00  1.63           O  
ATOM    631  CB  LEU A  43     -12.794  11.903  22.692  1.00  1.63           C  
ATOM    632  CG  LEU A  43     -13.408  11.622  21.292  1.00  1.63           C  
ATOM    633  CD1 LEU A  43     -13.889  10.177  21.220  1.00  1.63           C  
ATOM    634  CD2 LEU A  43     -14.547  12.577  21.032  1.00  1.63           C  
ATOM    635  H   LEU A  43     -10.404  12.980  21.815  1.00  1.63           H  
ATOM    636  HA  LEU A  43     -13.032  14.029  22.779  1.00  1.63           H  
ATOM    637 1HB  LEU A  43     -11.991  11.193  22.842  1.00  1.63           H  
ATOM    638 2HB  LEU A  43     -13.562  11.720  23.444  1.00  1.63           H  
ATOM    639  HG  LEU A  43     -12.641  11.759  20.530  1.00  1.63           H  
ATOM    640 1HD1 LEU A  43     -14.302   9.980  20.230  1.00  1.63           H  
ATOM    641 2HD1 LEU A  43     -13.075   9.512  21.401  1.00  1.63           H  
ATOM    642 3HD1 LEU A  43     -14.656  10.015  21.970  1.00  1.63           H  
ATOM    643 1HD2 LEU A  43     -14.966  12.383  20.045  1.00  1.63           H  
ATOM    644 2HD2 LEU A  43     -15.317  12.436  21.790  1.00  1.63           H  
ATOM    645 3HD2 LEU A  43     -14.185  13.604  21.075  1.00  1.63           H  
ATOM    646  N   ALA A  44     -12.545  13.891  25.249  1.00  1.54           N  
ATOM    647  CA  ALA A  44     -12.264  14.015  26.691  1.00  1.54           C  
ATOM    648  C   ALA A  44     -11.059  14.914  27.049  1.00  1.54           C  
ATOM    649  O   ALA A  44     -10.291  14.603  27.961  1.00  1.54           O  
ATOM    650  CB  ALA A  44     -12.047  12.625  27.272  1.00  1.54           C  
ATOM    651  H   ALA A  44     -13.464  14.158  24.925  1.00  1.54           H  
ATOM    652  HA  ALA A  44     -13.146  14.455  27.157  1.00  1.54           H  
ATOM    653 1HB  ALA A  44     -11.896  12.704  28.350  1.00  1.54           H  
ATOM    654 2HB  ALA A  44     -12.920  12.004  27.073  1.00  1.54           H  
ATOM    655 3HB  ALA A  44     -11.175  12.164  26.827  1.00  1.54           H  
ATOM    656  N   GLN A  45     -10.960  16.077  26.406  1.00  1.40           N  
ATOM    657  CA  GLN A  45      -9.877  17.053  26.629  1.00  1.40           C  
ATOM    658  C   GLN A  45      -9.707  17.592  28.055  1.00  1.40           C  
ATOM    659  O   GLN A  45      -8.649  18.123  28.389  1.00  1.40           O  
ATOM    660  CB  GLN A  45     -10.055  18.254  25.710  1.00  1.40           C  
ATOM    661  CG  GLN A  45      -9.896  17.944  24.273  1.00  1.40           C  
ATOM    662  CD  GLN A  45     -11.152  17.461  23.656  1.00  1.40           C  
ATOM    663  OE1 GLN A  45     -12.151  17.141  24.325  1.00  1.40           O  
ATOM    664  NE2 GLN A  45     -11.111  17.384  22.359  1.00  1.40           N  
ATOM    665  H   GLN A  45     -11.640  16.275  25.686  1.00  1.40           H  
ATOM    666  HA  GLN A  45      -8.942  16.560  26.359  1.00  1.40           H  
ATOM    667 1HB  GLN A  45     -11.046  18.684  25.856  1.00  1.40           H  
ATOM    668 2HB  GLN A  45      -9.326  19.023  25.967  1.00  1.40           H  
ATOM    669 1HG  GLN A  45      -9.588  18.848  23.740  1.00  1.40           H  
ATOM    670 2HG  GLN A  45      -9.141  17.165  24.154  1.00  1.40           H  
ATOM    671 1HE2 GLN A  45     -11.895  17.015  21.843  1.00  1.40           H  
ATOM    672 2HE2 GLN A  45     -10.246  17.593  21.872  1.00  1.40           H  
ATOM    673  N   GLN A  46     -10.746  17.492  28.883  1.00  1.23           N  
ATOM    674  CA  GLN A  46     -10.696  18.012  30.250  1.00  1.23           C  
ATOM    675  C   GLN A  46     -10.013  17.053  31.228  1.00  1.23           C  
ATOM    676  O   GLN A  46      -9.830  17.371  32.405  1.00  1.23           O  
ATOM    677  CB  GLN A  46     -12.107  18.330  30.742  1.00  1.23           C  
ATOM    678  CG  GLN A  46     -12.780  19.470  29.981  1.00  1.23           C  
ATOM    679  CD  GLN A  46     -14.193  19.760  30.470  1.00  1.23           C  
ATOM    680  OE1 GLN A  46     -14.864  18.894  31.041  1.00  1.23           O  
ATOM    681  NE2 GLN A  46     -14.652  20.988  30.246  1.00  1.23           N  
ATOM    682  H   GLN A  46     -11.583  17.038  28.553  1.00  1.23           H  
ATOM    683  HA  GLN A  46     -10.120  18.936  30.240  1.00  1.23           H  
ATOM    684 1HB  GLN A  46     -12.731  17.442  30.646  1.00  1.23           H  
ATOM    685 2HB  GLN A  46     -12.073  18.597  31.797  1.00  1.23           H  
ATOM    686 1HG  GLN A  46     -12.183  20.373  30.110  1.00  1.23           H  
ATOM    687 2HG  GLN A  46     -12.829  19.205  28.925  1.00  1.23           H  
ATOM    688 1HE2 GLN A  46     -15.574  21.240  30.543  1.00  1.23           H  
ATOM    689 2HE2 GLN A  46     -14.076  21.660  29.779  1.00  1.23           H  
ATOM    690  N   ALA A  47      -9.665  15.871  30.741  1.00  1.08           N  
ATOM    691  CA  ALA A  47      -8.988  14.846  31.519  1.00  1.08           C  
ATOM    692  C   ALA A  47      -7.510  15.205  31.651  1.00  1.08           C  
ATOM    693  O   ALA A  47      -7.011  16.080  30.938  1.00  1.08           O  
ATOM    694  CB  ALA A  47      -9.162  13.503  30.850  1.00  1.08           C  
ATOM    695  H   ALA A  47      -9.857  15.656  29.761  1.00  1.08           H  
ATOM    696  HA  ALA A  47      -9.423  14.816  32.517  1.00  1.08           H  
ATOM    697 1HB  ALA A  47      -8.670  12.733  31.428  1.00  1.08           H  
ATOM    698 2HB  ALA A  47     -10.222  13.275  30.772  1.00  1.08           H  
ATOM    699 3HB  ALA A  47      -8.726  13.538  29.852  1.00  1.08           H  
ATOM    700  N   ALA A  48      -6.782  14.560  32.574  1.00  0.98           N  
ATOM    701  CA  ALA A  48      -5.339  14.804  32.656  1.00  0.98           C  
ATOM    702  C   ALA A  48      -4.732  14.418  31.308  1.00  0.98           C  
ATOM    703  O   ALA A  48      -3.818  15.076  30.804  1.00  0.98           O  
ATOM    704  CB  ALA A  48      -4.695  14.036  33.800  1.00  0.98           C  
ATOM    705  H   ALA A  48      -7.197  13.834  33.149  1.00  0.98           H  
ATOM    706  HA  ALA A  48      -5.179  15.870  32.816  1.00  0.98           H  
ATOM    707 1HB  ALA A  48      -3.630  14.254  33.828  1.00  0.98           H  
ATOM    708 2HB  ALA A  48      -5.147  14.336  34.741  1.00  0.98           H  
ATOM    709 3HB  ALA A  48      -4.832  12.970  33.661  1.00  0.98           H  
ATOM    710  N   GLY A  49      -5.315  13.386  30.698  1.00  0.92           N  
ATOM    711  CA  GLY A  49      -4.940  12.898  29.373  1.00  0.92           C  
ATOM    712  C   GLY A  49      -6.011  11.942  28.863  1.00  0.92           C  
ATOM    713  O   GLY A  49      -6.810  11.420  29.643  1.00  0.92           O  
ATOM    714  H   GLY A  49      -6.036  12.897  31.228  1.00  0.92           H  
ATOM    715 1HA  GLY A  49      -4.832  13.736  28.687  1.00  0.92           H  
ATOM    716 2HA  GLY A  49      -3.982  12.384  29.416  1.00  0.92           H  
ATOM    717  N   SER A  50      -6.009  11.684  27.557  1.00  0.90           N  
ATOM    718  CA  SER A  50      -7.007  10.789  26.968  1.00  0.90           C  
ATOM    719  C   SER A  50      -6.518  10.141  25.693  1.00  0.90           C  
ATOM    720  O   SER A  50      -5.581  10.621  25.062  1.00  0.90           O  
ATOM    721  CB  SER A  50      -8.280  11.558  26.647  1.00  0.90           C  
ATOM    722  OG  SER A  50      -8.064  12.506  25.635  1.00  0.90           O  
ATOM    723  H   SER A  50      -5.323  12.127  26.963  1.00  0.90           H  
ATOM    724  HA  SER A  50      -7.229   9.998  27.680  1.00  0.90           H  
ATOM    725 1HB  SER A  50      -9.049  10.853  26.327  1.00  0.90           H  
ATOM    726 2HB  SER A  50      -8.653  12.055  27.545  1.00  0.90           H  
ATOM    727  HG  SER A  50      -8.963  12.760  25.307  1.00  0.90           H  
ATOM    728  N   ALA A  51      -7.171   9.062  25.285  1.00  0.93           N  
ATOM    729  CA  ALA A  51      -6.829   8.430  24.015  1.00  0.93           C  
ATOM    730  C   ALA A  51      -7.935   7.553  23.477  1.00  0.93           C  
ATOM    731  O   ALA A  51      -8.745   6.998  24.222  1.00  0.93           O  
ATOM    732  CB  ALA A  51      -5.582   7.576  24.154  1.00  0.93           C  
ATOM    733  H   ALA A  51      -7.922   8.698  25.872  1.00  0.93           H  
ATOM    734  HA  ALA A  51      -6.642   9.221  23.285  1.00  0.93           H  
ATOM    735 1HB  ALA A  51      -5.337   7.145  23.182  1.00  0.93           H  
ATOM    736 2HB  ALA A  51      -4.752   8.185  24.500  1.00  0.93           H  
ATOM    737 3HB  ALA A  51      -5.768   6.775  24.873  1.00  0.93           H  
ATOM    738  N   VAL A  52      -7.920   7.375  22.173  1.00  0.99           N  
ATOM    739  CA  VAL A  52      -8.819   6.438  21.541  1.00  0.99           C  
ATOM    740  C   VAL A  52      -8.025   5.369  20.830  1.00  0.99           C  
ATOM    741  O   VAL A  52      -7.053   5.659  20.126  1.00  0.99           O  
ATOM    742  CB  VAL A  52      -9.751   7.134  20.551  1.00  0.99           C  
ATOM    743  CG1 VAL A  52     -10.590   6.145  19.903  1.00  0.99           C  
ATOM    744  CG2 VAL A  52     -10.595   8.103  21.250  1.00  0.99           C  
ATOM    745  H   VAL A  52      -7.261   7.903  21.599  1.00  0.99           H  
ATOM    746  HA  VAL A  52      -9.427   5.965  22.305  1.00  0.99           H  
ATOM    747  HB  VAL A  52      -9.181   7.626  19.818  1.00  0.99           H  
ATOM    748 1HG1 VAL A  52     -11.262   6.635  19.200  1.00  0.99           H  
ATOM    749 2HG1 VAL A  52      -9.984   5.428  19.382  1.00  0.99           H  
ATOM    750 3HG1 VAL A  52     -11.148   5.653  20.674  1.00  0.99           H  
ATOM    751 1HG2 VAL A  52     -11.241   8.575  20.521  1.00  0.99           H  
ATOM    752 2HG2 VAL A  52     -11.183   7.565  21.984  1.00  0.99           H  
ATOM    753 3HG2 VAL A  52      -9.984   8.857  21.739  1.00  0.99           H  
ATOM    754  N   ALA A  53      -8.405   4.119  21.050  1.00  1.09           N  
ATOM    755  CA  ALA A  53      -7.704   3.032  20.392  1.00  1.09           C  
ATOM    756  C   ALA A  53      -8.676   2.219  19.556  1.00  1.09           C  
ATOM    757  O   ALA A  53      -9.837   2.026  19.934  1.00  1.09           O  
ATOM    758  CB  ALA A  53      -6.992   2.166  21.410  1.00  1.09           C  
ATOM    759  H   ALA A  53      -9.212   3.948  21.653  1.00  1.09           H  
ATOM    760  HA  ALA A  53      -6.961   3.458  19.723  1.00  1.09           H  
ATOM    761 1HB  ALA A  53      -6.434   1.399  20.902  1.00  1.09           H  
ATOM    762 2HB  ALA A  53      -6.297   2.780  21.980  1.00  1.09           H  
ATOM    763 3HB  ALA A  53      -7.717   1.719  22.079  1.00  1.09           H  
ATOM    764  N   TYR A  54      -8.183   1.705  18.433  1.00  1.21           N  
ATOM    765  CA  TYR A  54      -9.002   0.891  17.543  1.00  1.21           C  
ATOM    766  C   TYR A  54      -8.367  -0.450  17.189  1.00  1.21           C  
ATOM    767  O   TYR A  54      -7.143  -0.549  17.053  1.00  1.21           O  
ATOM    768  CB  TYR A  54      -9.201   1.634  16.224  1.00  1.21           C  
ATOM    769  CG  TYR A  54      -9.839   2.975  16.314  1.00  1.21           C  
ATOM    770  CD1 TYR A  54      -9.058   4.079  16.614  1.00  1.21           C  
ATOM    771  CD2 TYR A  54     -11.179   3.125  16.049  1.00  1.21           C  
ATOM    772  CE1 TYR A  54      -9.627   5.322  16.667  1.00  1.21           C  
ATOM    773  CE2 TYR A  54     -11.750   4.376  16.092  1.00  1.21           C  
ATOM    774  CZ  TYR A  54     -10.988   5.482  16.408  1.00  1.21           C  
ATOM    775  OH  TYR A  54     -11.596   6.741  16.453  1.00  1.21           O  
ATOM    776  H   TYR A  54      -7.225   1.934  18.171  1.00  1.21           H  
ATOM    777  HA  TYR A  54      -9.957   0.702  18.021  1.00  1.21           H  
ATOM    778 1HB  TYR A  54      -8.239   1.752  15.739  1.00  1.21           H  
ATOM    779 2HB  TYR A  54      -9.815   1.013  15.564  1.00  1.21           H  
ATOM    780  HD1 TYR A  54      -7.990   3.961  16.811  1.00  1.21           H  
ATOM    781  HD2 TYR A  54     -11.786   2.248  15.801  1.00  1.21           H  
ATOM    782  HE1 TYR A  54      -9.012   6.165  16.906  1.00  1.21           H  
ATOM    783  HE2 TYR A  54     -12.814   4.492  15.882  1.00  1.21           H  
ATOM    784  HH  TYR A  54     -10.947   7.449  16.699  1.00  1.21           H  
ATOM    785  N   LEU A  55      -9.217  -1.455  16.959  1.00  1.32           N  
ATOM    786  CA  LEU A  55      -8.772  -2.726  16.363  1.00  1.32           C  
ATOM    787  C   LEU A  55      -9.423  -2.872  15.006  1.00  1.32           C  
ATOM    788  O   LEU A  55     -10.645  -2.984  14.921  1.00  1.32           O  
ATOM    789  CB  LEU A  55      -9.130  -3.996  17.163  1.00  1.32           C  
ATOM    790  CG  LEU A  55      -8.523  -4.235  18.517  1.00  1.32           C  
ATOM    791  CD1 LEU A  55      -9.155  -5.471  19.160  1.00  1.32           C  
ATOM    792  CD2 LEU A  55      -7.069  -4.384  18.363  1.00  1.32           C  
ATOM    793  H   LEU A  55     -10.211  -1.280  17.130  1.00  1.32           H  
ATOM    794  HA  LEU A  55      -7.692  -2.697  16.223  1.00  1.32           H  
ATOM    795 1HB  LEU A  55     -10.211  -4.039  17.273  1.00  1.32           H  
ATOM    796 2HB  LEU A  55      -8.830  -4.833  16.550  1.00  1.32           H  
ATOM    797  HG  LEU A  55      -8.696  -3.454  19.109  1.00  1.32           H  
ATOM    798 1HD1 LEU A  55      -8.719  -5.638  20.147  1.00  1.32           H  
ATOM    799 2HD1 LEU A  55     -10.232  -5.320  19.268  1.00  1.32           H  
ATOM    800 3HD1 LEU A  55      -8.972  -6.340  18.536  1.00  1.32           H  
ATOM    801 1HD2 LEU A  55      -6.612  -4.534  19.334  1.00  1.32           H  
ATOM    802 2HD2 LEU A  55      -6.844  -5.229  17.711  1.00  1.32           H  
ATOM    803 3HD2 LEU A  55      -6.704  -3.464  17.923  1.00  1.32           H  
ATOM    804  N   ASP A  56      -8.616  -2.896  13.955  1.00  1.37           N  
ATOM    805  CA  ASP A  56      -9.120  -3.013  12.595  1.00  1.37           C  
ATOM    806  C   ASP A  56     -10.281  -2.049  12.357  1.00  1.37           C  
ATOM    807  O   ASP A  56     -10.150  -0.845  12.594  1.00  1.37           O  
ATOM    808  CB  ASP A  56      -9.536  -4.463  12.325  1.00  1.37           C  
ATOM    809  CG  ASP A  56      -8.376  -5.394  12.417  1.00  1.37           C  
ATOM    810  OD1 ASP A  56      -7.317  -5.030  11.974  1.00  1.37           O  
ATOM    811  OD2 ASP A  56      -8.532  -6.454  12.967  1.00  1.37           O  
ATOM    812  H   ASP A  56      -7.613  -2.821  14.105  1.00  1.37           H  
ATOM    813  HA  ASP A  56      -8.317  -2.750  11.907  1.00  1.37           H  
ATOM    814 1HB  ASP A  56     -10.303  -4.776  13.037  1.00  1.37           H  
ATOM    815 2HB  ASP A  56      -9.947  -4.548  11.318  1.00  1.37           H  
ATOM    816  N   ASP A  57     -11.409  -2.578  11.884  1.00  1.36           N  
ATOM    817  CA  ASP A  57     -12.582  -1.771  11.627  1.00  1.36           C  
ATOM    818  C   ASP A  57     -13.521  -1.726  12.830  1.00  1.36           C  
ATOM    819  O   ASP A  57     -13.682  -2.709  13.557  1.00  1.36           O  
ATOM    820  CB  ASP A  57     -13.335  -2.332  10.423  1.00  1.36           C  
ATOM    821  CG  ASP A  57     -12.555  -2.196   9.116  1.00  1.36           C  
ATOM    822  OD1 ASP A  57     -11.858  -1.225   8.948  1.00  1.36           O  
ATOM    823  OD2 ASP A  57     -12.655  -3.080   8.305  1.00  1.36           O  
ATOM    824  H   ASP A  57     -11.462  -3.566  11.712  1.00  1.36           H  
ATOM    825  HA  ASP A  57     -12.261  -0.754  11.404  1.00  1.36           H  
ATOM    826 1HB  ASP A  57     -13.554  -3.384  10.592  1.00  1.36           H  
ATOM    827 2HB  ASP A  57     -14.290  -1.814  10.318  1.00  1.36           H  
ATOM    828  N   GLU A  58     -14.175  -0.585  13.002  1.00  1.27           N  
ATOM    829  CA  GLU A  58     -15.251  -0.359  13.974  1.00  1.27           C  
ATOM    830  C   GLU A  58     -14.898  -0.424  15.468  1.00  1.27           C  
ATOM    831  O   GLU A  58     -15.171   0.529  16.194  1.00  1.27           O  
ATOM    832  CB  GLU A  58     -16.417  -1.318  13.695  1.00  1.27           C  
ATOM    833  CG  GLU A  58     -17.127  -1.041  12.362  1.00  1.27           C  
ATOM    834  CD  GLU A  58     -18.317  -1.938  12.096  1.00  1.27           C  
ATOM    835  OE1 GLU A  58     -18.597  -2.785  12.905  1.00  1.27           O  
ATOM    836  OE2 GLU A  58     -18.944  -1.767  11.076  1.00  1.27           O  
ATOM    837  H   GLU A  58     -13.930   0.180  12.391  1.00  1.27           H  
ATOM    838  HA  GLU A  58     -15.629   0.648  13.791  1.00  1.27           H  
ATOM    839 1HB  GLU A  58     -16.086  -2.352  13.696  1.00  1.27           H  
ATOM    840 2HB  GLU A  58     -17.157  -1.222  14.490  1.00  1.27           H  
ATOM    841 1HG  GLU A  58     -17.461  -0.005  12.355  1.00  1.27           H  
ATOM    842 2HG  GLU A  58     -16.408  -1.164  11.556  1.00  1.27           H  
ATOM    843  N   THR A  59     -14.314  -1.525  15.943  1.00  1.13           N  
ATOM    844  CA  THR A  59     -14.078  -1.640  17.386  1.00  1.13           C  
ATOM    845  C   THR A  59     -13.247  -0.477  17.909  1.00  1.13           C  
ATOM    846  O   THR A  59     -12.121  -0.240  17.451  1.00  1.13           O  
ATOM    847  CB  THR A  59     -13.389  -2.963  17.763  1.00  1.13           C  
ATOM    848  OG1 THR A  59     -14.198  -4.092  17.306  1.00  1.13           O  
ATOM    849  CG2 THR A  59     -13.173  -3.030  19.275  1.00  1.13           C  
ATOM    850  H   THR A  59     -14.072  -2.267  15.290  1.00  1.13           H  
ATOM    851  HA  THR A  59     -15.039  -1.611  17.880  1.00  1.13           H  
ATOM    852  HB  THR A  59     -12.419  -3.016  17.269  1.00  1.13           H  
ATOM    853  HG1 THR A  59     -13.964  -4.276  16.377  1.00  1.13           H  
ATOM    854 1HG2 THR A  59     -12.676  -3.966  19.532  1.00  1.13           H  
ATOM    855 2HG2 THR A  59     -12.557  -2.197  19.586  1.00  1.13           H  
ATOM    856 3HG2 THR A  59     -14.127  -2.968  19.782  1.00  1.13           H  
ATOM    857  N   MET A  60     -13.799   0.210  18.914  1.00  0.97           N  
ATOM    858  CA  MET A  60     -13.168   1.389  19.477  1.00  0.97           C  
ATOM    859  C   MET A  60     -13.378   1.562  20.963  1.00  0.97           C  
ATOM    860  O   MET A  60     -14.512   1.454  21.479  1.00  0.97           O  
ATOM    861  CB  MET A  60     -13.689   2.630  18.752  1.00  0.97           C  
ATOM    862  CG  MET A  60     -13.058   3.953  19.183  1.00  0.97           C  
ATOM    863  SD  MET A  60     -13.787   4.746  20.639  1.00  0.97           S  
ATOM    864  CE  MET A  60     -14.963   5.835  19.861  1.00  0.97           C  
ATOM    865  H   MET A  60     -14.699  -0.101  19.269  1.00  0.97           H  
ATOM    866  HA  MET A  60     -12.096   1.309  19.308  1.00  0.97           H  
ATOM    867 1HB  MET A  60     -13.549   2.508  17.683  1.00  0.97           H  
ATOM    868 2HB  MET A  60     -14.762   2.715  18.923  1.00  0.97           H  
ATOM    869 1HG  MET A  60     -12.002   3.769  19.376  1.00  0.97           H  
ATOM    870 2HG  MET A  60     -13.139   4.657  18.378  1.00  0.97           H  
ATOM    871 1HE  MET A  60     -15.493   6.410  20.616  1.00  0.97           H  
ATOM    872 2HE  MET A  60     -14.433   6.519  19.194  1.00  0.97           H  
ATOM    873 3HE  MET A  60     -15.678   5.247  19.283  1.00  0.97           H  
ATOM    874  N   LEU A  61     -12.273   1.879  21.642  1.00  0.84           N  
ATOM    875  CA  LEU A  61     -12.325   2.190  23.054  1.00  0.84           C  
ATOM    876  C   LEU A  61     -11.857   3.603  23.321  1.00  0.84           C  
ATOM    877  O   LEU A  61     -10.871   4.067  22.739  1.00  0.84           O  
ATOM    878  CB  LEU A  61     -11.451   1.246  23.848  1.00  0.84           C  
ATOM    879  CG  LEU A  61     -11.749  -0.145  23.677  1.00  0.84           C  
ATOM    880  CD1 LEU A  61     -10.869  -0.867  24.427  1.00  0.84           C  
ATOM    881  CD2 LEU A  61     -13.015  -0.419  24.045  1.00  0.84           C  
ATOM    882  H   LEU A  61     -11.384   1.927  21.139  1.00  0.84           H  
ATOM    883  HA  LEU A  61     -13.355   2.102  23.397  1.00  0.84           H  
ATOM    884 1HB  LEU A  61     -10.411   1.403  23.559  1.00  0.84           H  
ATOM    885 2HB  LEU A  61     -11.558   1.483  24.905  1.00  0.84           H  
ATOM    886  HG  LEU A  61     -11.640  -0.387  22.685  1.00  0.84           H  
ATOM    887 1HD1 LEU A  61     -11.050  -1.930  24.305  1.00  0.84           H  
ATOM    888 2HD1 LEU A  61      -9.884  -0.614  24.106  1.00  0.84           H  
ATOM    889 3HD1 LEU A  61     -11.013  -0.583  25.456  1.00  0.84           H  
ATOM    890 1HD2 LEU A  61     -13.219  -1.463  23.902  1.00  0.84           H  
ATOM    891 2HD2 LEU A  61     -13.142  -0.146  25.094  1.00  0.84           H  
ATOM    892 3HD2 LEU A  61     -13.652   0.158  23.419  1.00  0.84           H  
ATOM    893  N   LEU A  62     -12.528   4.259  24.250  1.00  0.74           N  
ATOM    894  CA  LEU A  62     -12.129   5.587  24.687  1.00  0.74           C  
ATOM    895  C   LEU A  62     -11.615   5.533  26.099  1.00  0.74           C  
ATOM    896  O   LEU A  62     -12.285   5.021  27.000  1.00  0.74           O  
ATOM    897  CB  LEU A  62     -13.287   6.584  24.580  1.00  0.74           C  
ATOM    898  CG  LEU A  62     -13.053   8.007  25.220  1.00  0.74           C  
ATOM    899  CD1 LEU A  62     -11.945   8.762  24.517  1.00  0.74           C  
ATOM    900  CD2 LEU A  62     -14.349   8.796  25.125  1.00  0.74           C  
ATOM    901  H   LEU A  62     -13.338   3.807  24.682  1.00  0.74           H  
ATOM    902  HA  LEU A  62     -11.319   5.940  24.049  1.00  0.74           H  
ATOM    903 1HB  LEU A  62     -13.507   6.733  23.522  1.00  0.74           H  
ATOM    904 2HB  LEU A  62     -14.169   6.143  25.053  1.00  0.74           H  
ATOM    905  HG  LEU A  62     -12.765   7.885  26.266  1.00  0.74           H  
ATOM    906 1HD1 LEU A  62     -11.810   9.736  24.990  1.00  0.74           H  
ATOM    907 2HD1 LEU A  62     -11.015   8.203  24.580  1.00  0.74           H  
ATOM    908 3HD1 LEU A  62     -12.216   8.897  23.493  1.00  0.74           H  
ATOM    909 1HD2 LEU A  62     -14.210   9.778  25.578  1.00  0.74           H  
ATOM    910 2HD2 LEU A  62     -14.625   8.912  24.081  1.00  0.74           H  
ATOM    911 3HD2 LEU A  62     -15.140   8.258  25.651  1.00  0.74           H  
ATOM    912  N   SER A  63     -10.414   6.039  26.296  1.00  0.68           N  
ATOM    913  CA  SER A  63      -9.828   6.033  27.611  1.00  0.68           C  
ATOM    914  C   SER A  63      -9.534   7.433  28.098  1.00  0.68           C  
ATOM    915  O   SER A  63      -9.120   8.310  27.331  1.00  0.68           O  
ATOM    916  CB  SER A  63      -8.572   5.202  27.631  1.00  0.68           C  
ATOM    917  OG  SER A  63      -7.964   5.266  28.884  1.00  0.68           O  
ATOM    918  H   SER A  63      -9.887   6.430  25.519  1.00  0.68           H  
ATOM    919  HA  SER A  63     -10.537   5.588  28.289  1.00  0.68           H  
ATOM    920 1HB  SER A  63      -8.833   4.177  27.408  1.00  0.68           H  
ATOM    921 2HB  SER A  63      -7.881   5.546  26.861  1.00  0.68           H  
ATOM    922  HG  SER A  63      -8.686   5.303  29.526  1.00  0.68           H  
ATOM    923  N   ALA A  64      -9.710   7.630  29.397  1.00  0.65           N  
ATOM    924  CA  ALA A  64      -9.380   8.904  30.008  1.00  0.65           C  
ATOM    925  C   ALA A  64      -8.691   8.708  31.345  1.00  0.65           C  
ATOM    926  O   ALA A  64      -9.060   7.833  32.134  1.00  0.65           O  
ATOM    927  CB  ALA A  64     -10.649   9.712  30.205  1.00  0.65           C  
ATOM    928  H   ALA A  64     -10.100   6.875  29.957  1.00  0.65           H  
ATOM    929  HA  ALA A  64      -8.697   9.441  29.355  1.00  0.65           H  
ATOM    930 1HB  ALA A  64     -10.395  10.673  30.650  1.00  0.65           H  
ATOM    931 2HB  ALA A  64     -11.130   9.874  29.240  1.00  0.65           H  
ATOM    932 3HB  ALA A  64     -11.326   9.173  30.867  1.00  0.65           H  
ATOM    933  N   THR A  65      -7.712   9.564  31.620  1.00  0.64           N  
ATOM    934  CA  THR A  65      -7.009   9.534  32.890  1.00  0.64           C  
ATOM    935  C   THR A  65      -7.131  10.891  33.579  1.00  0.64           C  
ATOM    936  O   THR A  65      -6.914  11.941  32.962  1.00  0.64           O  
ATOM    937  CB  THR A  65      -5.517   9.149  32.706  1.00  0.64           C  
ATOM    938  OG1 THR A  65      -5.427   7.846  32.072  1.00  0.64           O  
ATOM    939  CG2 THR A  65      -4.818   9.094  34.058  1.00  0.64           C  
ATOM    940  H   THR A  65      -7.441  10.250  30.918  1.00  0.64           H  
ATOM    941  HA  THR A  65      -7.472   8.790  33.527  1.00  0.64           H  
ATOM    942  HB  THR A  65      -5.018   9.887  32.071  1.00  0.64           H  
ATOM    943  HG1 THR A  65      -4.562   7.403  32.267  1.00  0.64           H  
ATOM    944 1HG2 THR A  65      -3.782   8.811  33.914  1.00  0.64           H  
ATOM    945 2HG2 THR A  65      -4.864  10.070  34.539  1.00  0.64           H  
ATOM    946 3HG2 THR A  65      -5.309   8.361  34.693  1.00  0.64           H  
ATOM    947  N   THR A  66      -7.476  10.854  34.859  1.00  0.66           N  
ATOM    948  CA  THR A  66      -7.620  12.039  35.694  1.00  0.66           C  
ATOM    949  C   THR A  66      -6.780  11.911  36.959  1.00  0.66           C  
ATOM    950  O   THR A  66      -6.729  10.845  37.571  1.00  0.66           O  
ATOM    951  CB  THR A  66      -9.097  12.278  36.052  1.00  0.66           C  
ATOM    952  OG1 THR A  66      -9.857  12.477  34.851  1.00  0.66           O  
ATOM    953  CG2 THR A  66      -9.251  13.499  36.951  1.00  0.66           C  
ATOM    954  H   THR A  66      -7.657   9.936  35.269  1.00  0.66           H  
ATOM    955  HA  THR A  66      -7.260  12.904  35.143  1.00  0.66           H  
ATOM    956  HB  THR A  66      -9.485  11.398  36.572  1.00  0.66           H  
ATOM    957  HG1 THR A  66     -10.793  12.416  35.058  1.00  0.66           H  
ATOM    958 1HG2 THR A  66     -10.305  13.641  37.186  1.00  0.66           H  
ATOM    959 2HG2 THR A  66      -8.699  13.354  37.879  1.00  0.66           H  
ATOM    960 3HG2 THR A  66      -8.871  14.381  36.437  1.00  0.66           H  
ATOM    961  N   ALA A  67      -6.109  12.990  37.360  1.00  0.68           N  
ATOM    962  CA  ALA A  67      -5.314  12.932  38.583  1.00  0.68           C  
ATOM    963  C   ALA A  67      -5.606  14.113  39.491  1.00  0.68           C  
ATOM    964  O   ALA A  67      -5.841  15.227  39.014  1.00  0.68           O  
ATOM    965  CB  ALA A  67      -3.838  12.921  38.247  1.00  0.68           C  
ATOM    966  H   ALA A  67      -6.166  13.849  36.833  1.00  0.68           H  
ATOM    967  HA  ALA A  67      -5.574  12.027  39.111  1.00  0.68           H  
ATOM    968 1HB  ALA A  67      -3.257  12.859  39.171  1.00  0.68           H  
ATOM    969 2HB  ALA A  67      -3.622  12.065  37.615  1.00  0.68           H  
ATOM    970 3HB  ALA A  67      -3.582  13.835  37.723  1.00  0.68           H  
ATOM    971  N   SER A  68      -5.569  13.878  40.809  1.00  0.72           N  
ATOM    972  CA  SER A  68      -5.755  14.983  41.741  1.00  0.72           C  
ATOM    973  C   SER A  68      -4.541  15.907  41.693  1.00  0.72           C  
ATOM    974  O   SER A  68      -3.416  15.463  41.458  1.00  0.72           O  
ATOM    975  CB  SER A  68      -5.993  14.458  43.164  1.00  0.72           C  
ATOM    976  OG  SER A  68      -4.840  13.837  43.726  1.00  0.72           O  
ATOM    977  H   SER A  68      -5.430  12.922  41.140  1.00  0.72           H  
ATOM    978  HA  SER A  68      -6.631  15.554  41.433  1.00  0.72           H  
ATOM    979 1HB  SER A  68      -6.318  15.270  43.812  1.00  0.72           H  
ATOM    980 2HB  SER A  68      -6.803  13.732  43.125  1.00  0.72           H  
ATOM    981  HG  SER A  68      -4.443  14.500  44.353  1.00  0.72           H  
ATOM    982  N   LYS A  69      -4.748  17.183  42.022  1.00  0.77           N  
ATOM    983  CA  LYS A  69      -3.633  18.127  42.093  1.00  0.77           C  
ATOM    984  C   LYS A  69      -2.901  17.996  43.418  1.00  0.77           C  
ATOM    985  O   LYS A  69      -1.681  18.141  43.502  1.00  0.77           O  
ATOM    986  CB  LYS A  69      -4.141  19.559  41.918  1.00  0.77           C  
ATOM    987  CG  LYS A  69      -4.660  19.875  40.520  1.00  0.77           C  
ATOM    988  CD  LYS A  69      -5.140  21.318  40.416  1.00  0.77           C  
ATOM    989  CE  LYS A  69      -5.657  21.633  39.018  1.00  0.77           C  
ATOM    990  NZ  LYS A  69      -6.161  23.029  38.917  1.00  0.77           N  
ATOM    991  H   LYS A  69      -5.690  17.502  42.194  1.00  0.77           H  
ATOM    992  HA  LYS A  69      -2.929  17.898  41.292  1.00  0.77           H  
ATOM    993 1HB  LYS A  69      -4.943  19.749  42.631  1.00  0.77           H  
ATOM    994 2HB  LYS A  69      -3.334  20.256  42.145  1.00  0.77           H  
ATOM    995 1HG  LYS A  69      -3.863  19.709  39.794  1.00  0.77           H  
ATOM    996 2HG  LYS A  69      -5.487  19.205  40.282  1.00  0.77           H  
ATOM    997 1HD  LYS A  69      -5.941  21.488  41.137  1.00  0.77           H  
ATOM    998 2HD  LYS A  69      -4.316  21.993  40.650  1.00  0.77           H  
ATOM    999 1HE  LYS A  69      -4.851  21.495  38.300  1.00  0.77           H  
ATOM   1000 2HE  LYS A  69      -6.468  20.946  38.775  1.00  0.77           H  
ATOM   1001 1HZ  LYS A  69      -6.496  23.200  37.980  1.00  0.77           H  
ATOM   1002 2HZ  LYS A  69      -6.918  23.163  39.574  1.00  0.77           H  
ATOM   1003 3HZ  LYS A  69      -5.414  23.674  39.131  1.00  0.77           H  
ATOM   1004  N   ASN A  70      -3.675  17.716  44.450  1.00  0.82           N  
ATOM   1005  CA  ASN A  70      -3.178  17.575  45.800  1.00  0.82           C  
ATOM   1006  C   ASN A  70      -2.957  16.091  46.091  1.00  0.82           C  
ATOM   1007  O   ASN A  70      -3.853  15.292  45.798  1.00  0.82           O  
ATOM   1008  CB  ASN A  70      -4.143  18.188  46.792  1.00  0.82           C  
ATOM   1009  CG  ASN A  70      -4.255  19.680  46.626  1.00  0.82           C  
ATOM   1010  OD1 ASN A  70      -3.260  20.367  46.369  1.00  0.82           O  
ATOM   1011  ND2 ASN A  70      -5.450  20.195  46.768  1.00  0.82           N  
ATOM   1012  H   ASN A  70      -4.662  17.603  44.284  1.00  0.82           H  
ATOM   1013  HA  ASN A  70      -2.244  18.120  45.856  1.00  0.82           H  
ATOM   1014 1HB  ASN A  70      -5.129  17.742  46.663  1.00  0.82           H  
ATOM   1015 2HB  ASN A  70      -3.811  17.967  47.807  1.00  0.82           H  
ATOM   1016 1HD2 ASN A  70      -5.586  21.183  46.671  1.00  0.82           H  
ATOM   1017 2HD2 ASN A  70      -6.229  19.605  46.980  1.00  0.82           H  
ATOM   1018  N   PRO A  71      -1.778  15.671  46.577  1.00  0.88           N  
ATOM   1019  CA  PRO A  71      -1.466  14.298  46.914  1.00  0.88           C  
ATOM   1020  C   PRO A  71      -2.235  13.871  48.142  1.00  0.88           C  
ATOM   1021  O   PRO A  71      -2.463  14.677  49.048  1.00  0.88           O  
ATOM   1022  CB  PRO A  71       0.025  14.357  47.222  1.00  0.88           C  
ATOM   1023  CG  PRO A  71       0.258  15.777  47.682  1.00  0.88           C  
ATOM   1024  CD  PRO A  71      -0.698  16.624  46.873  1.00  0.88           C  
ATOM   1025  HA  PRO A  71      -1.674  13.654  46.066  1.00  0.88           H  
ATOM   1026 1HB  PRO A  71       0.264  13.627  48.017  1.00  0.88           H  
ATOM   1027 2HB  PRO A  71       0.606  14.078  46.339  1.00  0.88           H  
ATOM   1028 1HG  PRO A  71       0.062  15.840  48.769  1.00  0.88           H  
ATOM   1029 2HG  PRO A  71       1.298  16.056  47.554  1.00  0.88           H  
ATOM   1030 1HD  PRO A  71      -1.048  17.443  47.521  1.00  0.88           H  
ATOM   1031 2HD  PRO A  71      -0.222  16.983  45.942  1.00  0.88           H  
ATOM   1032  N   LYS A  72      -2.567  12.598  48.257  1.00  0.92           N  
ATOM   1033  CA  LYS A  72      -3.182  12.185  49.498  1.00  0.92           C  
ATOM   1034  C   LYS A  72      -2.101  11.719  50.473  1.00  0.92           C  
ATOM   1035  O   LYS A  72      -1.797  10.529  50.596  1.00  0.92           O  
ATOM   1036  CB  LYS A  72      -4.284  11.167  49.272  1.00  0.92           C  
ATOM   1037  CG  LYS A  72      -5.469  11.714  48.506  1.00  0.92           C  
ATOM   1038  CD  LYS A  72      -6.587  10.689  48.378  1.00  0.92           C  
ATOM   1039  CE  LYS A  72      -7.759  11.270  47.609  1.00  0.92           C  
ATOM   1040  NZ  LYS A  72      -8.863  10.294  47.442  1.00  0.92           N  
ATOM   1041  H   LYS A  72      -2.399  11.914  47.521  1.00  0.92           H  
ATOM   1042  HA  LYS A  72      -3.664  13.051  49.948  1.00  0.92           H  
ATOM   1043 1HB  LYS A  72      -3.894  10.277  48.770  1.00  0.92           H  
ATOM   1044 2HB  LYS A  72      -4.676  10.886  50.219  1.00  0.92           H  
ATOM   1045 1HG  LYS A  72      -5.850  12.599  49.016  1.00  0.92           H  
ATOM   1046 2HG  LYS A  72      -5.144  12.006  47.505  1.00  0.92           H  
ATOM   1047 1HD  LYS A  72      -6.217   9.801  47.857  1.00  0.92           H  
ATOM   1048 2HD  LYS A  72      -6.931  10.396  49.362  1.00  0.92           H  
ATOM   1049 1HE  LYS A  72      -8.139  12.146  48.128  1.00  0.92           H  
ATOM   1050 2HE  LYS A  72      -7.410  11.575  46.632  1.00  0.92           H  
ATOM   1051 1HZ  LYS A  72      -9.602  10.731  46.880  1.00  0.92           H  
ATOM   1052 2HZ  LYS A  72      -8.540   9.480  46.942  1.00  0.92           H  
ATOM   1053 3HZ  LYS A  72      -9.225  10.014  48.333  1.00  0.92           H  
ATOM   1054  N   ASP A  73      -1.541  12.696  51.189  1.00  0.95           N  
ATOM   1055  CA  ASP A  73      -0.383  12.527  52.091  1.00  0.95           C  
ATOM   1056  C   ASP A  73      -0.562  11.473  53.193  1.00  0.95           C  
ATOM   1057  O   ASP A  73       0.416  11.001  53.773  1.00  0.95           O  
ATOM   1058  CB  ASP A  73      -0.042  13.842  52.812  1.00  0.95           C  
ATOM   1059  CG  ASP A  73       0.576  14.933  51.938  1.00  0.95           C  
ATOM   1060  OD1 ASP A  73       0.939  14.650  50.835  1.00  0.95           O  
ATOM   1061  OD2 ASP A  73       0.700  16.044  52.410  1.00  0.95           O  
ATOM   1062  H   ASP A  73      -1.899  13.634  50.988  1.00  0.95           H  
ATOM   1063  HA  ASP A  73       0.473  12.233  51.481  1.00  0.95           H  
ATOM   1064 1HB  ASP A  73      -0.948  14.240  53.268  1.00  0.95           H  
ATOM   1065 2HB  ASP A  73       0.652  13.626  53.625  1.00  0.95           H  
ATOM   1066  N   HIS A  74      -1.804  11.116  53.497  1.00  0.95           N  
ATOM   1067  CA  HIS A  74      -2.090  10.166  54.564  1.00  0.95           C  
ATOM   1068  C   HIS A  74      -2.093   8.701  54.107  1.00  0.95           C  
ATOM   1069  O   HIS A  74      -2.344   7.801  54.911  1.00  0.95           O  
ATOM   1070  CB  HIS A  74      -3.441  10.504  55.190  1.00  0.95           C  
ATOM   1071  CG  HIS A  74      -3.448  11.835  55.889  1.00  0.95           C  
ATOM   1072  ND1 HIS A  74      -2.743  12.070  57.052  1.00  0.95           N  
ATOM   1073  CD2 HIS A  74      -4.062  13.002  55.580  1.00  0.95           C  
ATOM   1074  CE1 HIS A  74      -2.929  13.323  57.431  1.00  0.95           C  
ATOM   1075  NE2 HIS A  74      -3.724  13.909  56.556  1.00  0.95           N  
ATOM   1076  H   HIS A  74      -2.564  11.519  52.971  1.00  0.95           H  
ATOM   1077  HA  HIS A  74      -1.330  10.264  55.337  1.00  0.95           H  
ATOM   1078 1HB  HIS A  74      -4.207  10.516  54.412  1.00  0.95           H  
ATOM   1079 2HB  HIS A  74      -3.715   9.734  55.909  1.00  0.95           H  
ATOM   1080  HD2 HIS A  74      -4.705  13.188  54.719  1.00  0.95           H  
ATOM   1081  HE1 HIS A  74      -2.497  13.792  58.315  1.00  0.95           H  
ATOM   1082  HE2 HIS A  74      -4.036  14.870  56.591  1.00  0.95           H  
ATOM   1083  N   PHE A  75      -1.793   8.461  52.833  1.00  0.94           N  
ATOM   1084  CA  PHE A  75      -1.750   7.102  52.294  1.00  0.94           C  
ATOM   1085  C   PHE A  75      -0.347   6.516  52.230  1.00  0.94           C  
ATOM   1086  O   PHE A  75       0.632   7.204  51.929  1.00  0.94           O  
ATOM   1087  CB  PHE A  75      -2.405   7.091  50.922  1.00  0.94           C  
ATOM   1088  CG  PHE A  75      -3.870   7.174  51.014  1.00  0.94           C  
ATOM   1089  CD1 PHE A  75      -4.490   8.355  51.249  1.00  0.94           C  
ATOM   1090  CD2 PHE A  75      -4.626   6.058  50.823  1.00  0.94           C  
ATOM   1091  CE1 PHE A  75      -5.865   8.435  51.317  1.00  0.94           C  
ATOM   1092  CE2 PHE A  75      -5.997   6.104  50.878  1.00  0.94           C  
ATOM   1093  CZ  PHE A  75      -6.624   7.302  51.130  1.00  0.94           C  
ATOM   1094  H   PHE A  75      -1.611   9.244  52.202  1.00  0.94           H  
ATOM   1095  HA  PHE A  75      -2.343   6.463  52.948  1.00  0.94           H  
ATOM   1096 1HB  PHE A  75      -2.052   7.939  50.335  1.00  0.94           H  
ATOM   1097 2HB  PHE A  75      -2.143   6.180  50.387  1.00  0.94           H  
ATOM   1098  HD1 PHE A  75      -3.873   9.235  51.399  1.00  0.94           H  
ATOM   1099  HD2 PHE A  75      -4.114   5.134  50.623  1.00  0.94           H  
ATOM   1100  HE1 PHE A  75      -6.349   9.389  51.519  1.00  0.94           H  
ATOM   1101  HE2 PHE A  75      -6.583   5.199  50.724  1.00  0.94           H  
ATOM   1102  HZ  PHE A  75      -7.710   7.354  51.180  1.00  0.94           H  
ATOM   1103  N   ASP A  76      -0.272   5.214  52.510  1.00  0.89           N  
ATOM   1104  CA  ASP A  76       0.975   4.453  52.489  1.00  0.89           C  
ATOM   1105  C   ASP A  76       1.151   3.686  51.190  1.00  0.89           C  
ATOM   1106  O   ASP A  76       2.030   2.834  51.058  1.00  0.89           O  
ATOM   1107  CB  ASP A  76       1.024   3.505  53.677  1.00  0.89           C  
ATOM   1108  CG  ASP A  76       1.063   4.281  54.971  1.00  0.89           C  
ATOM   1109  OD1 ASP A  76       1.385   5.456  54.901  1.00  0.89           O  
ATOM   1110  OD2 ASP A  76       0.793   3.729  56.007  1.00  0.89           O  
ATOM   1111  H   ASP A  76      -1.124   4.729  52.759  1.00  0.89           H  
ATOM   1112  HA  ASP A  76       1.804   5.154  52.579  1.00  0.89           H  
ATOM   1113 1HB  ASP A  76       0.150   2.855  53.670  1.00  0.89           H  
ATOM   1114 2HB  ASP A  76       1.911   2.875  53.610  1.00  0.89           H  
ATOM   1115  N   PHE A  77       0.290   3.988  50.244  1.00  0.84           N  
ATOM   1116  CA  PHE A  77       0.305   3.379  48.938  1.00  0.84           C  
ATOM   1117  C   PHE A  77      -0.266   4.349  47.935  1.00  0.84           C  
ATOM   1118  O   PHE A  77      -0.963   5.287  48.308  1.00  0.84           O  
ATOM   1119  CB  PHE A  77      -0.523   2.096  48.931  1.00  0.84           C  
ATOM   1120  CG  PHE A  77      -1.987   2.305  49.227  1.00  0.84           C  
ATOM   1121  CD1 PHE A  77      -2.895   2.531  48.200  1.00  0.84           C  
ATOM   1122  CD2 PHE A  77      -2.459   2.250  50.530  1.00  0.84           C  
ATOM   1123  CE1 PHE A  77      -4.237   2.701  48.462  1.00  0.84           C  
ATOM   1124  CE2 PHE A  77      -3.803   2.412  50.798  1.00  0.84           C  
ATOM   1125  CZ  PHE A  77      -4.694   2.637  49.759  1.00  0.84           C  
ATOM   1126  H   PHE A  77      -0.397   4.695  50.441  1.00  0.84           H  
ATOM   1127  HA  PHE A  77       1.335   3.149  48.660  1.00  0.84           H  
ATOM   1128 1HB  PHE A  77      -0.443   1.620  47.954  1.00  0.84           H  
ATOM   1129 2HB  PHE A  77      -0.121   1.400  49.666  1.00  0.84           H  
ATOM   1130  HD1 PHE A  77      -2.531   2.569  47.177  1.00  0.84           H  
ATOM   1131  HD2 PHE A  77      -1.760   2.065  51.343  1.00  0.84           H  
ATOM   1132  HE1 PHE A  77      -4.932   2.878  47.647  1.00  0.84           H  
ATOM   1133  HE2 PHE A  77      -4.166   2.363  51.824  1.00  0.84           H  
ATOM   1134  HZ  PHE A  77      -5.756   2.766  49.970  1.00  0.84           H  
ATOM   1135  N   PHE A  78       0.021   4.111  46.668  1.00  0.77           N  
ATOM   1136  CA  PHE A  78      -0.533   4.895  45.580  1.00  0.77           C  
ATOM   1137  C   PHE A  78      -1.999   4.541  45.241  1.00  0.77           C  
ATOM   1138  O   PHE A  78      -2.272   3.435  44.763  1.00  0.77           O  
ATOM   1139  CB  PHE A  78       0.369   4.708  44.376  1.00  0.77           C  
ATOM   1140  CG  PHE A  78      -0.135   5.289  43.161  1.00  0.77           C  
ATOM   1141  CD1 PHE A  78      -0.483   6.611  43.050  1.00  0.77           C  
ATOM   1142  CD2 PHE A  78      -0.261   4.475  42.084  1.00  0.77           C  
ATOM   1143  CE1 PHE A  78      -0.986   7.072  41.873  1.00  0.77           C  
ATOM   1144  CE2 PHE A  78      -0.726   4.933  40.937  1.00  0.77           C  
ATOM   1145  CZ  PHE A  78      -1.106   6.212  40.810  1.00  0.77           C  
ATOM   1146  H   PHE A  78       0.639   3.342  46.446  1.00  0.77           H  
ATOM   1147  HA  PHE A  78      -0.442   5.937  45.867  1.00  0.77           H  
ATOM   1148 1HB  PHE A  78       1.343   5.159  44.584  1.00  0.77           H  
ATOM   1149 2HB  PHE A  78       0.533   3.646  44.203  1.00  0.77           H  
ATOM   1150  HD1 PHE A  78      -0.371   7.276  43.901  1.00  0.77           H  
ATOM   1151  HD2 PHE A  78       0.025   3.427  42.172  1.00  0.77           H  
ATOM   1152  HE1 PHE A  78      -1.283   8.115  41.785  1.00  0.77           H  
ATOM   1153  HE2 PHE A  78      -0.824   4.252  40.106  1.00  0.77           H  
ATOM   1154  HZ  PHE A  78      -1.500   6.540  39.861  1.00  0.77           H  
ATOM   1155  N   PRO A  79      -2.968   5.460  45.432  1.00  0.71           N  
ATOM   1156  CA  PRO A  79      -4.391   5.255  45.220  1.00  0.71           C  
ATOM   1157  C   PRO A  79      -4.844   5.319  43.751  1.00  0.71           C  
ATOM   1158  O   PRO A  79      -5.471   6.291  43.316  1.00  0.71           O  
ATOM   1159  CB  PRO A  79      -5.000   6.353  46.102  1.00  0.71           C  
ATOM   1160  CG  PRO A  79      -3.983   7.468  46.097  1.00  0.71           C  
ATOM   1161  CD  PRO A  79      -2.648   6.804  45.996  1.00  0.71           C  
ATOM   1162  HA  PRO A  79      -4.653   4.272  45.633  1.00  0.71           H  
ATOM   1163 1HB  PRO A  79      -5.974   6.667  45.693  1.00  0.71           H  
ATOM   1164 2HB  PRO A  79      -5.187   5.959  47.116  1.00  0.71           H  
ATOM   1165 1HG  PRO A  79      -4.135   8.143  45.297  1.00  0.71           H  
ATOM   1166 2HG  PRO A  79      -4.070   8.069  47.020  1.00  0.71           H  
ATOM   1167 1HD  PRO A  79      -2.049   7.394  45.305  1.00  0.71           H  
ATOM   1168 2HD  PRO A  79      -2.217   6.751  46.991  1.00  0.71           H  
ATOM   1169  N   LEU A  80      -4.492   4.269  42.999  1.00  0.66           N  
ATOM   1170  CA  LEU A  80      -4.897   4.129  41.586  1.00  0.66           C  
ATOM   1171  C   LEU A  80      -6.202   3.344  41.448  1.00  0.66           C  
ATOM   1172  O   LEU A  80      -6.346   2.258  42.021  1.00  0.66           O  
ATOM   1173  CB  LEU A  80      -3.850   3.379  40.761  1.00  0.66           C  
ATOM   1174  CG  LEU A  80      -4.140   3.167  39.220  1.00  0.66           C  
ATOM   1175  CD1 LEU A  80      -4.138   4.506  38.495  1.00  0.66           C  
ATOM   1176  CD2 LEU A  80      -3.084   2.260  38.621  1.00  0.66           C  
ATOM   1177  H   LEU A  80      -3.912   3.557  43.443  1.00  0.66           H  
ATOM   1178  HA  LEU A  80      -5.034   5.122  41.166  1.00  0.66           H  
ATOM   1179 1HB  LEU A  80      -2.986   3.886  40.842  1.00  0.66           H  
ATOM   1180 2HB  LEU A  80      -3.709   2.391  41.201  1.00  0.66           H  
ATOM   1181  HG  LEU A  80      -5.120   2.705  39.096  1.00  0.66           H  
ATOM   1182 1HD1 LEU A  80      -4.346   4.344  37.440  1.00  0.66           H  
ATOM   1183 2HD1 LEU A  80      -4.892   5.131  38.911  1.00  0.66           H  
ATOM   1184 3HD1 LEU A  80      -3.169   4.986  38.607  1.00  0.66           H  
ATOM   1185 1HD2 LEU A  80      -3.299   2.110  37.567  1.00  0.66           H  
ATOM   1186 2HD2 LEU A  80      -2.108   2.716  38.731  1.00  0.66           H  
ATOM   1187 3HD2 LEU A  80      -3.107   1.300  39.135  1.00  0.66           H  
ATOM   1188  N   THR A  81      -7.149   3.897  40.704  1.00  0.63           N  
ATOM   1189  CA  THR A  81      -8.405   3.211  40.419  1.00  0.63           C  
ATOM   1190  C   THR A  81      -8.627   3.059  38.919  1.00  0.63           C  
ATOM   1191  O   THR A  81      -8.472   4.027  38.178  1.00  0.63           O  
ATOM   1192  CB  THR A  81      -9.605   3.961  41.039  1.00  0.63           C  
ATOM   1193  OG1 THR A  81      -9.463   3.997  42.465  1.00  0.63           O  
ATOM   1194  CG2 THR A  81     -10.928   3.290  40.655  1.00  0.63           C  
ATOM   1195  H   THR A  81      -6.974   4.822  40.310  1.00  0.63           H  
ATOM   1196  HA  THR A  81      -8.361   2.212  40.853  1.00  0.63           H  
ATOM   1197  HB  THR A  81      -9.615   4.987  40.666  1.00  0.63           H  
ATOM   1198  HG1 THR A  81      -9.246   3.118  42.787  1.00  0.63           H  
ATOM   1199 1HG2 THR A  81     -11.758   3.840  41.096  1.00  0.63           H  
ATOM   1200 2HG2 THR A  81     -11.048   3.286  39.568  1.00  0.63           H  
ATOM   1201 3HG2 THR A  81     -10.940   2.265  41.021  1.00  0.63           H  
ATOM   1202  N   VAL A  82      -9.001   1.855  38.474  1.00  0.61           N  
ATOM   1203  CA  VAL A  82      -9.302   1.657  37.058  1.00  0.61           C  
ATOM   1204  C   VAL A  82     -10.725   1.133  36.860  1.00  0.61           C  
ATOM   1205  O   VAL A  82     -11.091   0.085  37.395  1.00  0.61           O  
ATOM   1206  CB  VAL A  82      -8.337   0.668  36.399  1.00  0.61           C  
ATOM   1207  CG1 VAL A  82      -8.726   0.518  34.926  1.00  0.61           C  
ATOM   1208  CG2 VAL A  82      -6.864   1.134  36.566  1.00  0.61           C  
ATOM   1209  H   VAL A  82      -9.090   1.086  39.121  1.00  0.61           H  
ATOM   1210  HA  VAL A  82      -9.211   2.610  36.550  1.00  0.61           H  
ATOM   1211  HB  VAL A  82      -8.455  -0.314  36.861  1.00  0.61           H  
ATOM   1212 1HG1 VAL A  82      -8.085  -0.187  34.475  1.00  0.61           H  
ATOM   1213 2HG1 VAL A  82      -9.753   0.164  34.850  1.00  0.61           H  
ATOM   1214 3HG1 VAL A  82      -8.633   1.480  34.419  1.00  0.61           H  
ATOM   1215 1HG2 VAL A  82      -6.210   0.413  36.093  1.00  0.61           H  
ATOM   1216 2HG2 VAL A  82      -6.716   2.093  36.116  1.00  0.61           H  
ATOM   1217 3HG2 VAL A  82      -6.617   1.198  37.629  1.00  0.61           H  
ATOM   1218  N   ASP A  83     -11.517   1.883  36.101  1.00  0.60           N  
ATOM   1219  CA  ASP A  83     -12.908   1.557  35.802  1.00  0.60           C  
ATOM   1220  C   ASP A  83     -13.112   1.238  34.322  1.00  0.60           C  
ATOM   1221  O   ASP A  83     -12.687   2.006  33.461  1.00  0.60           O  
ATOM   1222  CB  ASP A  83     -13.826   2.720  36.192  1.00  0.60           C  
ATOM   1223  CG  ASP A  83     -13.915   2.977  37.729  1.00  0.60           C  
ATOM   1224  OD1 ASP A  83     -14.083   2.026  38.478  1.00  0.60           O  
ATOM   1225  OD2 ASP A  83     -13.822   4.125  38.137  1.00  0.60           O  
ATOM   1226  H   ASP A  83     -11.114   2.727  35.698  1.00  0.60           H  
ATOM   1227  HA  ASP A  83     -13.191   0.677  36.382  1.00  0.60           H  
ATOM   1228 1HB  ASP A  83     -13.469   3.618  35.713  1.00  0.60           H  
ATOM   1229 2HB  ASP A  83     -14.830   2.529  35.809  1.00  0.60           H  
ATOM   1230  N   VAL A  84     -13.741   0.113  34.030  1.00  0.61           N  
ATOM   1231  CA  VAL A  84     -14.028  -0.258  32.652  1.00  0.61           C  
ATOM   1232  C   VAL A  84     -15.523  -0.400  32.484  1.00  0.61           C  
ATOM   1233  O   VAL A  84     -16.188  -1.091  33.260  1.00  0.61           O  
ATOM   1234  CB  VAL A  84     -13.324  -1.559  32.240  1.00  0.61           C  
ATOM   1235  CG1 VAL A  84     -13.678  -1.941  30.795  1.00  0.61           C  
ATOM   1236  CG2 VAL A  84     -11.827  -1.373  32.396  1.00  0.61           C  
ATOM   1237  H   VAL A  84     -14.041  -0.493  34.778  1.00  0.61           H  
ATOM   1238  HA  VAL A  84     -13.676   0.530  31.999  1.00  0.61           H  
ATOM   1239  HB  VAL A  84     -13.663  -2.365  32.877  1.00  0.61           H  
ATOM   1240 1HG1 VAL A  84     -13.176  -2.866  30.537  1.00  0.61           H  
ATOM   1241 2HG1 VAL A  84     -14.757  -2.083  30.701  1.00  0.61           H  
ATOM   1242 3HG1 VAL A  84     -13.357  -1.146  30.118  1.00  0.61           H  
ATOM   1243 1HG2 VAL A  84     -11.330  -2.286  32.130  1.00  0.61           H  
ATOM   1244 2HG2 VAL A  84     -11.491  -0.575  31.755  1.00  0.61           H  
ATOM   1245 3HG2 VAL A  84     -11.593  -1.121  33.419  1.00  0.61           H  
ATOM   1246  N   GLU A  85     -16.049   0.278  31.483  1.00  0.63           N  
ATOM   1247  CA  GLU A  85     -17.470   0.259  31.212  1.00  0.63           C  
ATOM   1248  C   GLU A  85     -17.733  -0.273  29.818  1.00  0.63           C  
ATOM   1249  O   GLU A  85     -16.954  -0.033  28.896  1.00  0.63           O  
ATOM   1250  CB  GLU A  85     -18.045   1.673  31.354  1.00  0.63           C  
ATOM   1251  CG  GLU A  85     -17.923   2.270  32.761  1.00  0.63           C  
ATOM   1252  CD  GLU A  85     -18.514   3.663  32.878  1.00  0.63           C  
ATOM   1253  OE1 GLU A  85     -19.003   4.168  31.897  1.00  0.63           O  
ATOM   1254  OE2 GLU A  85     -18.467   4.217  33.951  1.00  0.63           O  
ATOM   1255  H   GLU A  85     -15.424   0.832  30.899  1.00  0.63           H  
ATOM   1256  HA  GLU A  85     -17.960  -0.401  31.928  1.00  0.63           H  
ATOM   1257 1HB  GLU A  85     -17.529   2.342  30.662  1.00  0.63           H  
ATOM   1258 2HB  GLU A  85     -19.098   1.665  31.077  1.00  0.63           H  
ATOM   1259 1HG  GLU A  85     -18.424   1.610  33.470  1.00  0.63           H  
ATOM   1260 2HG  GLU A  85     -16.866   2.311  33.033  1.00  0.63           H  
ATOM   1261  N   GLU A  86     -18.842  -0.973  29.671  1.00  0.65           N  
ATOM   1262  CA  GLU A  86     -19.247  -1.509  28.385  1.00  0.65           C  
ATOM   1263  C   GLU A  86     -20.561  -0.916  27.935  1.00  0.65           C  
ATOM   1264  O   GLU A  86     -21.590  -1.201  28.539  1.00  0.65           O  
ATOM   1265  CB  GLU A  86     -19.435  -3.026  28.467  1.00  0.65           C  
ATOM   1266  CG  GLU A  86     -18.196  -3.877  28.695  1.00  0.65           C  
ATOM   1267  CD  GLU A  86     -18.507  -5.404  28.615  1.00  0.65           C  
ATOM   1268  OE1 GLU A  86     -19.655  -5.774  28.379  1.00  0.65           O  
ATOM   1269  OE2 GLU A  86     -17.594  -6.176  28.797  1.00  0.65           O  
ATOM   1270  H   GLU A  86     -19.429  -1.132  30.477  1.00  0.65           H  
ATOM   1271  HA  GLU A  86     -18.489  -1.271  27.647  1.00  0.65           H  
ATOM   1272 1HB  GLU A  86     -20.104  -3.241  29.300  1.00  0.65           H  
ATOM   1273 2HB  GLU A  86     -19.934  -3.362  27.598  1.00  0.65           H  
ATOM   1274 1HG  GLU A  86     -17.454  -3.623  27.941  1.00  0.65           H  
ATOM   1275 2HG  GLU A  86     -17.773  -3.640  29.669  1.00  0.65           H  
ATOM   1276  N   ARG A  87     -20.557  -0.085  26.896  1.00  0.68           N  
ATOM   1277  CA  ARG A  87     -21.821   0.491  26.466  1.00  0.68           C  
ATOM   1278  C   ARG A  87     -22.504  -0.547  25.585  1.00  0.68           C  
ATOM   1279  O   ARG A  87     -21.901  -1.024  24.636  1.00  0.68           O  
ATOM   1280  CB  ARG A  87     -21.587   1.790  25.714  1.00  0.68           C  
ATOM   1281  CG  ARG A  87     -22.833   2.536  25.375  1.00  0.68           C  
ATOM   1282  CD  ARG A  87     -22.559   3.863  24.755  1.00  0.68           C  
ATOM   1283  NE  ARG A  87     -21.903   3.743  23.458  1.00  0.68           N  
ATOM   1284  CZ  ARG A  87     -21.619   4.778  22.650  1.00  0.68           C  
ATOM   1285  NH1 ARG A  87     -21.957   6.004  22.997  1.00  0.68           N  
ATOM   1286  NH2 ARG A  87     -21.004   4.563  21.505  1.00  0.68           N  
ATOM   1287  H   ARG A  87     -19.704   0.161  26.387  1.00  0.68           H  
ATOM   1288  HA  ARG A  87     -22.449   0.692  27.337  1.00  0.68           H  
ATOM   1289 1HB  ARG A  87     -20.939   2.445  26.299  1.00  0.68           H  
ATOM   1290 2HB  ARG A  87     -21.070   1.578  24.775  1.00  0.68           H  
ATOM   1291 1HG  ARG A  87     -23.397   1.943  24.687  1.00  0.68           H  
ATOM   1292 2HG  ARG A  87     -23.423   2.688  26.284  1.00  0.68           H  
ATOM   1293 1HD  ARG A  87     -23.501   4.394  24.613  1.00  0.68           H  
ATOM   1294 2HD  ARG A  87     -21.909   4.443  25.411  1.00  0.68           H  
ATOM   1295  HE  ARG A  87     -21.617   2.817  23.150  1.00  0.68           H  
ATOM   1296 1HH1 ARG A  87     -22.431   6.168  23.875  1.00  0.68           H  
ATOM   1297 2HH1 ARG A  87     -21.744   6.778  22.386  1.00  0.68           H  
ATOM   1298 1HH2 ARG A  87     -20.722   3.603  21.246  1.00  0.68           H  
ATOM   1299 2HH2 ARG A  87     -20.789   5.331  20.892  1.00  0.68           H  
ATOM   1300  N   MET A  88     -23.764  -0.890  25.848  1.00  0.72           N  
ATOM   1301  CA  MET A  88     -24.424  -1.947  25.058  1.00  0.72           C  
ATOM   1302  C   MET A  88     -24.672  -1.554  23.611  1.00  0.72           C  
ATOM   1303  O   MET A  88     -24.717  -2.398  22.701  1.00  0.72           O  
ATOM   1304  CB  MET A  88     -25.684  -2.424  25.732  1.00  0.72           C  
ATOM   1305  CG  MET A  88     -25.400  -3.216  26.993  1.00  0.72           C  
ATOM   1306  SD  MET A  88     -24.274  -4.607  26.679  1.00  0.72           S  
ATOM   1307  CE  MET A  88     -25.250  -5.601  25.570  1.00  0.72           C  
ATOM   1308  H   MET A  88     -24.270  -0.428  26.608  1.00  0.72           H  
ATOM   1309  HA  MET A  88     -23.765  -2.804  25.048  1.00  0.72           H  
ATOM   1310 1HB  MET A  88     -26.281  -1.563  26.001  1.00  0.72           H  
ATOM   1311 2HB  MET A  88     -26.274  -3.038  25.049  1.00  0.72           H  
ATOM   1312 1HG  MET A  88     -24.940  -2.567  27.728  1.00  0.72           H  
ATOM   1313 2HG  MET A  88     -26.329  -3.610  27.406  1.00  0.72           H  
ATOM   1314 1HE  MET A  88     -24.692  -6.482  25.298  1.00  0.72           H  
ATOM   1315 2HE  MET A  88     -26.177  -5.899  26.073  1.00  0.72           H  
ATOM   1316 3HE  MET A  88     -25.487  -5.026  24.676  1.00  0.72           H  
ATOM   1317  N   TYR A  89     -24.708  -0.252  23.377  1.00  0.76           N  
ATOM   1318  CA  TYR A  89     -24.898   0.284  22.045  1.00  0.76           C  
ATOM   1319  C   TYR A  89     -23.681  -0.053  21.194  1.00  0.76           C  
ATOM   1320  O   TYR A  89     -23.760  -0.074  19.967  1.00  0.76           O  
ATOM   1321  CB  TYR A  89     -25.116   1.789  22.100  1.00  0.76           C  
ATOM   1322  CG  TYR A  89     -26.458   2.172  22.666  1.00  0.76           C  
ATOM   1323  CD1 TYR A  89     -26.634   2.272  24.041  1.00  0.76           C  
ATOM   1324  CD2 TYR A  89     -27.511   2.453  21.811  1.00  0.76           C  
ATOM   1325  CE1 TYR A  89     -27.862   2.644  24.551  1.00  0.76           C  
ATOM   1326  CE2 TYR A  89     -28.732   2.832  22.321  1.00  0.76           C  
ATOM   1327  CZ  TYR A  89     -28.910   2.928  23.683  1.00  0.76           C  
ATOM   1328  OH  TYR A  89     -30.129   3.313  24.187  1.00  0.76           O  
ATOM   1329  H   TYR A  89     -24.645   0.375  24.164  1.00  0.76           H  
ATOM   1330  HA  TYR A  89     -25.776  -0.189  21.598  1.00  0.76           H  
ATOM   1331 1HB  TYR A  89     -24.346   2.260  22.685  1.00  0.76           H  
ATOM   1332 2HB  TYR A  89     -25.048   2.197  21.093  1.00  0.76           H  
ATOM   1333  HD1 TYR A  89     -25.809   2.052  24.719  1.00  0.76           H  
ATOM   1334  HD2 TYR A  89     -27.371   2.380  20.733  1.00  0.76           H  
ATOM   1335  HE1 TYR A  89     -28.001   2.720  25.630  1.00  0.76           H  
ATOM   1336  HE2 TYR A  89     -29.558   3.058  21.646  1.00  0.76           H  
ATOM   1337  HH  TYR A  89     -30.097   3.296  25.145  1.00  0.76           H  
ATOM   1338  N   ALA A  90     -22.554  -0.379  21.837  1.00  0.80           N  
ATOM   1339  CA  ALA A  90     -21.340  -0.746  21.140  1.00  0.80           C  
ATOM   1340  C   ALA A  90     -21.580  -1.962  20.254  1.00  0.80           C  
ATOM   1341  O   ALA A  90     -20.903  -2.151  19.241  1.00  0.80           O  
ATOM   1342  CB  ALA A  90     -20.233  -1.043  22.134  1.00  0.80           C  
ATOM   1343  H   ALA A  90     -22.522  -0.406  22.853  1.00  0.80           H  
ATOM   1344  HA  ALA A  90     -21.060   0.090  20.507  1.00  0.80           H  
ATOM   1345 1HB  ALA A  90     -19.331  -1.301  21.628  1.00  0.80           H  
ATOM   1346 2HB  ALA A  90     -20.057  -0.168  22.764  1.00  0.80           H  
ATOM   1347 3HB  ALA A  90     -20.529  -1.870  22.753  1.00  0.80           H  
ATOM   1348  N   ALA A  91     -22.497  -2.836  20.682  1.00  0.84           N  
ATOM   1349  CA  ALA A  91     -22.821  -4.054  19.957  1.00  0.84           C  
ATOM   1350  C   ALA A  91     -24.086  -3.878  19.125  1.00  0.84           C  
ATOM   1351  O   ALA A  91     -24.615  -4.856  18.590  1.00  0.84           O  
ATOM   1352  CB  ALA A  91     -23.015  -5.205  20.919  1.00  0.84           C  
ATOM   1353  H   ALA A  91     -23.044  -2.623  21.517  1.00  0.84           H  
ATOM   1354  HA  ALA A  91     -21.997  -4.282  19.279  1.00  0.84           H  
ATOM   1355 1HB  ALA A  91     -23.243  -6.104  20.351  1.00  0.84           H  
ATOM   1356 2HB  ALA A  91     -22.113  -5.366  21.477  1.00  0.84           H  
ATOM   1357 3HB  ALA A  91     -23.838  -4.971  21.598  1.00  0.84           H  
ATOM   1358  N   GLY A  92     -24.616  -2.652  19.076  1.00  0.89           N  
ATOM   1359  CA  GLY A  92     -25.868  -2.379  18.391  1.00  0.89           C  
ATOM   1360  C   GLY A  92     -27.066  -2.869  19.205  1.00  0.89           C  
ATOM   1361  O   GLY A  92     -28.124  -3.156  18.642  1.00  0.89           O  
ATOM   1362  H   GLY A  92     -24.137  -1.863  19.497  1.00  0.89           H  
ATOM   1363 1HA  GLY A  92     -25.953  -1.305  18.224  1.00  0.89           H  
ATOM   1364 2HA  GLY A  92     -25.862  -2.860  17.414  1.00  0.89           H  
ATOM   1365  N   ARG A  93     -26.904  -2.990  20.530  1.00  0.94           N  
ATOM   1366  CA  ARG A  93     -27.962  -3.522  21.376  1.00  0.94           C  
ATOM   1367  C   ARG A  93     -28.380  -2.649  22.556  1.00  0.94           C  
ATOM   1368  O   ARG A  93     -27.643  -1.791  23.035  1.00  0.94           O  
ATOM   1369  CB  ARG A  93     -27.556  -4.895  21.883  1.00  0.94           C  
ATOM   1370  CG  ARG A  93     -27.443  -5.964  20.789  1.00  0.94           C  
ATOM   1371  CD  ARG A  93     -27.078  -7.284  21.345  1.00  0.94           C  
ATOM   1372  NE  ARG A  93     -25.699  -7.330  21.775  1.00  0.94           N  
ATOM   1373  CZ  ARG A  93     -25.241  -8.090  22.782  1.00  0.94           C  
ATOM   1374  NH1 ARG A  93     -26.077  -8.829  23.475  1.00  0.94           N  
ATOM   1375  NH2 ARG A  93     -23.965  -8.089  23.089  1.00  0.94           N  
ATOM   1376  H   ARG A  93     -26.027  -2.727  20.976  1.00  0.94           H  
ATOM   1377  HA  ARG A  93     -28.844  -3.659  20.751  1.00  0.94           H  
ATOM   1378 1HB  ARG A  93     -26.582  -4.816  22.368  1.00  0.94           H  
ATOM   1379 2HB  ARG A  93     -28.270  -5.240  22.633  1.00  0.94           H  
ATOM   1380 1HG  ARG A  93     -28.394  -6.051  20.264  1.00  0.94           H  
ATOM   1381 2HG  ARG A  93     -26.665  -5.675  20.081  1.00  0.94           H  
ATOM   1382 1HD  ARG A  93     -27.712  -7.498  22.204  1.00  0.94           H  
ATOM   1383 2HD  ARG A  93     -27.224  -8.048  20.584  1.00  0.94           H  
ATOM   1384  HE  ARG A  93     -25.030  -6.768  21.265  1.00  0.94           H  
ATOM   1385 1HH1 ARG A  93     -27.060  -8.828  23.250  1.00  0.94           H  
ATOM   1386 2HH1 ARG A  93     -25.735  -9.401  24.240  1.00  0.94           H  
ATOM   1387 1HH2 ARG A  93     -23.313  -7.534  22.560  1.00  0.94           H  
ATOM   1388 2HH2 ARG A  93     -23.648  -8.641  23.899  1.00  0.94           H  
ATOM   1389  N   ILE A  94     -29.603  -2.888  23.001  1.00  1.02           N  
ATOM   1390  CA  ILE A  94     -30.215  -2.234  24.144  1.00  1.02           C  
ATOM   1391  C   ILE A  94     -30.117  -3.162  25.368  1.00  1.02           C  
ATOM   1392  O   ILE A  94     -30.357  -4.357  25.206  1.00  1.02           O  
ATOM   1393  CB  ILE A  94     -31.682  -1.908  23.835  1.00  1.02           C  
ATOM   1394  CG1 ILE A  94     -31.745  -1.069  22.564  1.00  1.02           C  
ATOM   1395  CG2 ILE A  94     -32.324  -1.182  24.985  1.00  1.02           C  
ATOM   1396  CD1 ILE A  94     -30.957   0.208  22.662  1.00  1.02           C  
ATOM   1397  H   ILE A  94     -30.147  -3.591  22.520  1.00  1.02           H  
ATOM   1398  HA  ILE A  94     -29.697  -1.299  24.305  1.00  1.02           H  
ATOM   1399  HB  ILE A  94     -32.223  -2.835  23.649  1.00  1.02           H  
ATOM   1400 1HG1 ILE A  94     -31.358  -1.652  21.729  1.00  1.02           H  
ATOM   1401 2HG1 ILE A  94     -32.785  -0.814  22.357  1.00  1.02           H  
ATOM   1402 1HG2 ILE A  94     -33.364  -0.970  24.749  1.00  1.02           H  
ATOM   1403 2HG2 ILE A  94     -32.271  -1.809  25.871  1.00  1.02           H  
ATOM   1404 3HG2 ILE A  94     -31.798  -0.247  25.162  1.00  1.02           H  
ATOM   1405 1HD1 ILE A  94     -31.044   0.763  21.729  1.00  1.02           H  
ATOM   1406 2HD1 ILE A  94     -31.345   0.816  23.480  1.00  1.02           H  
ATOM   1407 3HD1 ILE A  94     -29.907  -0.020  22.850  1.00  1.02           H  
ATOM   1408  N   PRO A  95     -29.711  -2.687  26.569  1.00  1.11           N  
ATOM   1409  CA  PRO A  95     -29.610  -3.471  27.799  1.00  1.11           C  
ATOM   1410  C   PRO A  95     -30.918  -4.196  28.099  1.00  1.11           C  
ATOM   1411  O   PRO A  95     -32.000  -3.639  27.860  1.00  1.11           O  
ATOM   1412  CB  PRO A  95     -29.319  -2.392  28.854  1.00  1.11           C  
ATOM   1413  CG  PRO A  95     -28.624  -1.289  28.087  1.00  1.11           C  
ATOM   1414  CD  PRO A  95     -29.283  -1.267  26.732  1.00  1.11           C  
ATOM   1415  HA  PRO A  95     -28.775  -4.192  27.712  1.00  1.11           H  
ATOM   1416 1HB  PRO A  95     -30.259  -2.058  29.327  1.00  1.11           H  
ATOM   1417 2HB  PRO A  95     -28.693  -2.809  29.657  1.00  1.11           H  
ATOM   1418 1HG  PRO A  95     -28.740  -0.334  28.602  1.00  1.11           H  
ATOM   1419 2HG  PRO A  95     -27.549  -1.478  28.045  1.00  1.11           H  
ATOM   1420 1HD  PRO A  95     -30.133  -0.580  26.743  1.00  1.11           H  
ATOM   1421 2HD  PRO A  95     -28.516  -0.978  26.004  1.00  1.11           H  
ATOM   1422  N   GLY A  96     -30.818  -5.424  28.632  1.00  1.20           N  
ATOM   1423  CA  GLY A  96     -31.976  -6.272  28.937  1.00  1.20           C  
ATOM   1424  C   GLY A  96     -32.710  -5.942  30.245  1.00  1.20           C  
ATOM   1425  O   GLY A  96     -33.748  -6.539  30.543  1.00  1.20           O  
ATOM   1426  H   GLY A  96     -29.895  -5.834  28.827  1.00  1.20           H  
ATOM   1427 1HA  GLY A  96     -32.672  -6.232  28.103  1.00  1.20           H  
ATOM   1428 2HA  GLY A  96     -31.626  -7.304  28.987  1.00  1.20           H  
ATOM   1429  N   SER A  97     -32.173  -5.008  31.020  1.00  1.26           N  
ATOM   1430  CA  SER A  97     -32.768  -4.602  32.290  1.00  1.26           C  
ATOM   1431  C   SER A  97     -34.106  -3.900  32.079  1.00  1.26           C  
ATOM   1432  O   SER A  97     -34.326  -3.279  31.044  1.00  1.26           O  
ATOM   1433  CB  SER A  97     -31.818  -3.697  33.054  1.00  1.26           C  
ATOM   1434  OG  SER A  97     -30.655  -4.383  33.440  1.00  1.26           O  
ATOM   1435  H   SER A  97     -31.321  -4.563  30.710  1.00  1.26           H  
ATOM   1436  HA  SER A  97     -32.947  -5.497  32.887  1.00  1.26           H  
ATOM   1437 1HB  SER A  97     -31.544  -2.855  32.418  1.00  1.26           H  
ATOM   1438 2HB  SER A  97     -32.320  -3.291  33.929  1.00  1.26           H  
ATOM   1439  HG  SER A  97     -30.110  -3.735  33.899  1.00  1.26           H  
ATOM   1440  N   PHE A  98     -34.982  -3.938  33.093  1.00  1.29           N  
ATOM   1441  CA  PHE A  98     -36.266  -3.227  33.001  1.00  1.29           C  
ATOM   1442  C   PHE A  98     -36.027  -1.772  32.608  1.00  1.29           C  
ATOM   1443  O   PHE A  98     -36.656  -1.245  31.687  1.00  1.29           O  
ATOM   1444  CB  PHE A  98     -37.011  -3.264  34.336  1.00  1.29           C  
ATOM   1445  CG  PHE A  98     -38.316  -2.508  34.325  1.00  1.29           C  
ATOM   1446  CD1 PHE A  98     -39.487  -3.102  33.873  1.00  1.29           C  
ATOM   1447  CD2 PHE A  98     -38.368  -1.201  34.755  1.00  1.29           C  
ATOM   1448  CE1 PHE A  98     -40.676  -2.392  33.865  1.00  1.29           C  
ATOM   1449  CE2 PHE A  98     -39.539  -0.489  34.752  1.00  1.29           C  
ATOM   1450  CZ  PHE A  98     -40.700  -1.083  34.307  1.00  1.29           C  
ATOM   1451  H   PHE A  98     -34.759  -4.471  33.920  1.00  1.29           H  
ATOM   1452  HA  PHE A  98     -36.877  -3.702  32.231  1.00  1.29           H  
ATOM   1453 1HB  PHE A  98     -37.218  -4.297  34.612  1.00  1.29           H  
ATOM   1454 2HB  PHE A  98     -36.383  -2.836  35.116  1.00  1.29           H  
ATOM   1455  HD1 PHE A  98     -39.461  -4.134  33.524  1.00  1.29           H  
ATOM   1456  HD2 PHE A  98     -37.466  -0.738  35.094  1.00  1.29           H  
ATOM   1457  HE1 PHE A  98     -41.591  -2.866  33.511  1.00  1.29           H  
ATOM   1458  HE2 PHE A  98     -39.547   0.544  35.098  1.00  1.29           H  
ATOM   1459  HZ  PHE A  98     -41.633  -0.521  34.301  1.00  1.29           H  
ATOM   1460  N   PHE A  99     -35.105  -1.124  33.309  1.00  1.26           N  
ATOM   1461  CA  PHE A  99     -34.738   0.231  32.954  1.00  1.26           C  
ATOM   1462  C   PHE A  99     -33.673   0.046  31.894  1.00  1.26           C  
ATOM   1463  O   PHE A  99     -32.643  -0.568  32.162  1.00  1.26           O  
ATOM   1464  CB  PHE A  99     -34.175   0.987  34.153  1.00  1.26           C  
ATOM   1465  CG  PHE A  99     -35.189   1.211  35.227  1.00  1.26           C  
ATOM   1466  CD1 PHE A  99     -35.284   0.318  36.284  1.00  1.26           C  
ATOM   1467  CD2 PHE A  99     -36.063   2.281  35.180  1.00  1.26           C  
ATOM   1468  CE1 PHE A  99     -36.225   0.495  37.277  1.00  1.26           C  
ATOM   1469  CE2 PHE A  99     -37.009   2.462  36.171  1.00  1.26           C  
ATOM   1470  CZ  PHE A  99     -37.089   1.567  37.222  1.00  1.26           C  
ATOM   1471  H   PHE A  99     -34.635  -1.594  34.065  1.00  1.26           H  
ATOM   1472  HA  PHE A  99     -35.594   0.759  32.533  1.00  1.26           H  
ATOM   1473 1HB  PHE A  99     -33.339   0.433  34.576  1.00  1.26           H  
ATOM   1474 2HB  PHE A  99     -33.799   1.957  33.828  1.00  1.26           H  
ATOM   1475  HD1 PHE A  99     -34.603  -0.533  36.324  1.00  1.26           H  
ATOM   1476  HD2 PHE A  99     -36.001   2.984  34.348  1.00  1.26           H  
ATOM   1477  HE1 PHE A  99     -36.287  -0.214  38.101  1.00  1.26           H  
ATOM   1478  HE2 PHE A  99     -37.693   3.309  36.125  1.00  1.26           H  
ATOM   1479  HZ  PHE A  99     -37.834   1.708  38.003  1.00  1.26           H  
ATOM   1480  N   ARG A 100     -33.886   0.565  30.690  1.00  1.20           N  
ATOM   1481  CA  ARG A 100     -32.969   0.246  29.588  1.00  1.20           C  
ATOM   1482  C   ARG A 100     -31.677   1.060  29.603  1.00  1.20           C  
ATOM   1483  O   ARG A 100     -31.430   1.901  28.729  1.00  1.20           O  
ATOM   1484  CB  ARG A 100     -33.695   0.467  28.276  1.00  1.20           C  
ATOM   1485  CG  ARG A 100     -34.975  -0.352  28.159  1.00  1.20           C  
ATOM   1486  CD  ARG A 100     -34.712  -1.795  28.039  1.00  1.20           C  
ATOM   1487  NE  ARG A 100     -35.938  -2.558  28.008  1.00  1.20           N  
ATOM   1488  CZ  ARG A 100     -35.993  -3.896  27.927  1.00  1.20           C  
ATOM   1489  NH1 ARG A 100     -34.887  -4.591  27.844  1.00  1.20           N  
ATOM   1490  NH2 ARG A 100     -37.165  -4.511  27.930  1.00  1.20           N  
ATOM   1491  H   ARG A 100     -34.721   1.104  30.518  1.00  1.20           H  
ATOM   1492  HA  ARG A 100     -32.710  -0.815  29.663  1.00  1.20           H  
ATOM   1493 1HB  ARG A 100     -33.952   1.518  28.168  1.00  1.20           H  
ATOM   1494 2HB  ARG A 100     -33.042   0.196  27.455  1.00  1.20           H  
ATOM   1495 1HG  ARG A 100     -35.583  -0.202  29.055  1.00  1.20           H  
ATOM   1496 2HG  ARG A 100     -35.534  -0.033  27.282  1.00  1.20           H  
ATOM   1497 1HD  ARG A 100     -34.177  -1.996  27.127  1.00  1.20           H  
ATOM   1498 2HD  ARG A 100     -34.113  -2.133  28.881  1.00  1.20           H  
ATOM   1499  HE  ARG A 100     -36.809  -2.054  28.078  1.00  1.20           H  
ATOM   1500 1HH1 ARG A 100     -33.969  -4.107  27.846  1.00  1.20           H  
ATOM   1501 2HH1 ARG A 100     -34.930  -5.595  27.789  1.00  1.20           H  
ATOM   1502 1HH2 ARG A 100     -38.015  -3.970  28.001  1.00  1.20           H  
ATOM   1503 2HH2 ARG A 100     -37.206  -5.517  27.873  1.00  1.20           H  
ATOM   1504  N   ARG A 101     -30.871   0.793  30.623  1.00  1.13           N  
ATOM   1505  CA  ARG A 101     -29.598   1.444  30.890  1.00  1.13           C  
ATOM   1506  C   ARG A 101     -28.586   0.424  31.381  1.00  1.13           C  
ATOM   1507  O   ARG A 101     -28.949  -0.568  32.018  1.00  1.13           O  
ATOM   1508  CB  ARG A 101     -29.747   2.535  31.946  1.00  1.13           C  
ATOM   1509  CG  ARG A 101     -30.641   3.718  31.560  1.00  1.13           C  
ATOM   1510  CD  ARG A 101     -30.004   4.550  30.498  1.00  1.13           C  
ATOM   1511  NE  ARG A 101     -30.779   5.742  30.189  1.00  1.13           N  
ATOM   1512  CZ  ARG A 101     -31.796   5.809  29.300  1.00  1.13           C  
ATOM   1513  NH1 ARG A 101     -32.175   4.747  28.613  1.00  1.13           N  
ATOM   1514  NH2 ARG A 101     -32.420   6.962  29.112  1.00  1.13           N  
ATOM   1515  H   ARG A 101     -31.205   0.087  31.271  1.00  1.13           H  
ATOM   1516  HA  ARG A 101     -29.223   1.889  29.968  1.00  1.13           H  
ATOM   1517 1HB  ARG A 101     -30.159   2.096  32.854  1.00  1.13           H  
ATOM   1518 2HB  ARG A 101     -28.759   2.927  32.196  1.00  1.13           H  
ATOM   1519 1HG  ARG A 101     -31.605   3.370  31.201  1.00  1.13           H  
ATOM   1520 2HG  ARG A 101     -30.795   4.349  32.435  1.00  1.13           H  
ATOM   1521 1HD  ARG A 101     -29.014   4.861  30.827  1.00  1.13           H  
ATOM   1522 2HD  ARG A 101     -29.911   3.959  29.586  1.00  1.13           H  
ATOM   1523  HE  ARG A 101     -30.537   6.590  30.681  1.00  1.13           H  
ATOM   1524 1HH1 ARG A 101     -31.711   3.835  28.736  1.00  1.13           H  
ATOM   1525 2HH1 ARG A 101     -32.933   4.822  27.954  1.00  1.13           H  
ATOM   1526 1HH2 ARG A 101     -32.136   7.781  29.632  1.00  1.13           H  
ATOM   1527 2HH2 ARG A 101     -33.179   7.022  28.450  1.00  1.13           H  
ATOM   1528  N   GLU A 102     -27.320   0.653  31.091  1.00  1.05           N  
ATOM   1529  CA  GLU A 102     -26.285  -0.218  31.616  1.00  1.05           C  
ATOM   1530  C   GLU A 102     -26.274  -0.161  33.143  1.00  1.05           C  
ATOM   1531  O   GLU A 102     -26.446   0.910  33.728  1.00  1.05           O  
ATOM   1532  CB  GLU A 102     -24.939   0.157  31.012  1.00  1.05           C  
ATOM   1533  CG  GLU A 102     -24.868  -0.112  29.516  1.00  1.05           C  
ATOM   1534  CD  GLU A 102     -25.390   0.998  28.647  1.00  1.05           C  
ATOM   1535  OE1 GLU A 102     -25.892   1.969  29.162  1.00  1.05           O  
ATOM   1536  OE2 GLU A 102     -25.280   0.865  27.444  1.00  1.05           O  
ATOM   1537  H   GLU A 102     -27.066   1.457  30.536  1.00  1.05           H  
ATOM   1538  HA  GLU A 102     -26.513  -1.243  31.320  1.00  1.05           H  
ATOM   1539 1HB  GLU A 102     -24.742   1.214  31.182  1.00  1.05           H  
ATOM   1540 2HB  GLU A 102     -24.147  -0.411  31.500  1.00  1.05           H  
ATOM   1541 1HG  GLU A 102     -23.839  -0.315  29.244  1.00  1.05           H  
ATOM   1542 2HG  GLU A 102     -25.447  -1.006  29.322  1.00  1.05           H  
ATOM   1543  N   GLY A 103     -26.076  -1.316  33.776  1.00  0.99           N  
ATOM   1544  CA  GLY A 103     -26.037  -1.425  35.232  1.00  0.99           C  
ATOM   1545  C   GLY A 103     -24.640  -1.732  35.763  1.00  0.99           C  
ATOM   1546  O   GLY A 103     -23.639  -1.208  35.275  1.00  0.99           O  
ATOM   1547  H   GLY A 103     -25.948  -2.151  33.223  1.00  0.99           H  
ATOM   1548 1HA  GLY A 103     -26.396  -0.495  35.673  1.00  0.99           H  
ATOM   1549 2HA  GLY A 103     -26.726  -2.208  35.548  1.00  0.99           H  
ATOM   1550  N   ARG A 104     -24.589  -2.577  36.789  1.00  0.95           N  
ATOM   1551  CA  ARG A 104     -23.340  -2.946  37.442  1.00  0.95           C  
ATOM   1552  C   ARG A 104     -22.401  -3.575  36.408  1.00  0.95           C  
ATOM   1553  O   ARG A 104     -22.871  -4.361  35.583  1.00  0.95           O  
ATOM   1554  CB  ARG A 104     -23.605  -3.951  38.558  1.00  0.95           C  
ATOM   1555  CG  ARG A 104     -22.391  -4.299  39.442  1.00  0.95           C  
ATOM   1556  CD  ARG A 104     -22.744  -5.246  40.539  1.00  0.95           C  
ATOM   1557  NE  ARG A 104     -21.608  -5.520  41.433  1.00  0.95           N  
ATOM   1558  CZ  ARG A 104     -20.698  -6.509  41.260  1.00  0.95           C  
ATOM   1559  NH1 ARG A 104     -20.787  -7.315  40.225  1.00  0.95           N  
ATOM   1560  NH2 ARG A 104     -19.718  -6.665  42.139  1.00  0.95           N  
ATOM   1561  H   ARG A 104     -25.453  -2.972  37.133  1.00  0.95           H  
ATOM   1562  HA  ARG A 104     -22.922  -2.053  37.884  1.00  0.95           H  
ATOM   1563 1HB  ARG A 104     -24.387  -3.570  39.212  1.00  0.95           H  
ATOM   1564 2HB  ARG A 104     -23.965  -4.883  38.124  1.00  0.95           H  
ATOM   1565 1HG  ARG A 104     -21.614  -4.764  38.826  1.00  0.95           H  
ATOM   1566 2HG  ARG A 104     -22.003  -3.390  39.896  1.00  0.95           H  
ATOM   1567 1HD  ARG A 104     -23.555  -4.829  41.134  1.00  0.95           H  
ATOM   1568 2HD  ARG A 104     -23.065  -6.190  40.100  1.00  0.95           H  
ATOM   1569  HE  ARG A 104     -21.499  -4.926  42.246  1.00  0.95           H  
ATOM   1570 1HH1 ARG A 104     -21.532  -7.193  39.550  1.00  0.95           H  
ATOM   1571 2HH1 ARG A 104     -20.119  -8.061  40.104  1.00  0.95           H  
ATOM   1572 1HH2 ARG A 104     -19.645  -6.047  42.939  1.00  0.95           H  
ATOM   1573 2HH2 ARG A 104     -19.034  -7.398  42.013  1.00  0.95           H  
ATOM   1574  N   PRO A 105     -21.096  -3.244  36.391  1.00  0.91           N  
ATOM   1575  CA  PRO A 105     -20.121  -3.807  35.479  1.00  0.91           C  
ATOM   1576  C   PRO A 105     -20.146  -5.322  35.498  1.00  0.91           C  
ATOM   1577  O   PRO A 105     -20.224  -5.943  36.559  1.00  0.91           O  
ATOM   1578  CB  PRO A 105     -18.807  -3.266  36.047  1.00  0.91           C  
ATOM   1579  CG  PRO A 105     -19.188  -1.950  36.668  1.00  0.91           C  
ATOM   1580  CD  PRO A 105     -20.549  -2.182  37.271  1.00  0.91           C  
ATOM   1581  HA  PRO A 105     -20.306  -3.425  34.466  1.00  0.91           H  
ATOM   1582 1HB  PRO A 105     -18.396  -3.977  36.770  1.00  0.91           H  
ATOM   1583 2HB  PRO A 105     -18.064  -3.159  35.244  1.00  0.91           H  
ATOM   1584 1HG  PRO A 105     -18.434  -1.651  37.411  1.00  0.91           H  
ATOM   1585 2HG  PRO A 105     -19.199  -1.164  35.895  1.00  0.91           H  
ATOM   1586 1HD  PRO A 105     -20.458  -2.511  38.307  1.00  0.91           H  
ATOM   1587 2HD  PRO A 105     -21.109  -1.240  37.162  1.00  0.91           H  
ATOM   1588  N   SER A 106     -20.051  -5.891  34.302  1.00  0.88           N  
ATOM   1589  CA  SER A 106     -20.064  -7.326  34.090  1.00  0.88           C  
ATOM   1590  C   SER A 106     -18.770  -7.929  34.555  1.00  0.88           C  
ATOM   1591  O   SER A 106     -17.785  -7.210  34.730  1.00  0.88           O  
ATOM   1592  CB  SER A 106     -20.240  -7.618  32.611  1.00  0.88           C  
ATOM   1593  OG  SER A 106     -19.085  -7.213  31.863  1.00  0.88           O  
ATOM   1594  H   SER A 106     -19.994  -5.293  33.491  1.00  0.88           H  
ATOM   1595  HA  SER A 106     -20.887  -7.762  34.659  1.00  0.88           H  
ATOM   1596 1HB  SER A 106     -20.427  -8.679  32.457  1.00  0.88           H  
ATOM   1597 2HB  SER A 106     -21.113  -7.077  32.247  1.00  0.88           H  
ATOM   1598  HG  SER A 106     -19.396  -7.051  30.948  1.00  0.88           H  
ATOM   1599  N   THR A 107     -18.742  -9.251  34.683  1.00  0.83           N  
ATOM   1600  CA  THR A 107     -17.523  -9.919  35.091  1.00  0.83           C  
ATOM   1601  C   THR A 107     -16.376  -9.549  34.166  1.00  0.83           C  
ATOM   1602  O   THR A 107     -15.288  -9.230  34.636  1.00  0.83           O  
ATOM   1603  CB  THR A 107     -17.713 -11.444  35.114  1.00  0.83           C  
ATOM   1604  OG1 THR A 107     -18.741 -11.783  36.059  1.00  0.83           O  
ATOM   1605  CG2 THR A 107     -16.419 -12.121  35.495  1.00  0.83           C  
ATOM   1606  H   THR A 107     -19.580  -9.789  34.520  1.00  0.83           H  
ATOM   1607  HA  THR A 107     -17.266  -9.589  36.099  1.00  0.83           H  
ATOM   1608  HB  THR A 107     -18.014 -11.788  34.124  1.00  0.83           H  
ATOM   1609  HG1 THR A 107     -18.770 -12.738  36.173  1.00  0.83           H  
ATOM   1610 1HG2 THR A 107     -16.555 -13.200  35.504  1.00  0.83           H  
ATOM   1611 2HG2 THR A 107     -15.666 -11.856  34.763  1.00  0.83           H  
ATOM   1612 3HG2 THR A 107     -16.108 -11.789  36.469  1.00  0.83           H  
ATOM   1613  N   ASP A 108     -16.604  -9.565  32.851  1.00  0.78           N  
ATOM   1614  CA  ASP A 108     -15.529  -9.201  31.938  1.00  0.78           C  
ATOM   1615  C   ASP A 108     -15.067  -7.761  32.141  1.00  0.78           C  
ATOM   1616  O   ASP A 108     -13.864  -7.483  32.100  1.00  0.78           O  
ATOM   1617  CB  ASP A 108     -15.941  -9.401  30.483  1.00  0.78           C  
ATOM   1618  CG  ASP A 108     -16.006 -10.868  30.089  1.00  0.78           C  
ATOM   1619  OD1 ASP A 108     -15.525 -11.690  30.842  1.00  0.78           O  
ATOM   1620  OD2 ASP A 108     -16.500 -11.154  29.031  1.00  0.78           O  
ATOM   1621  H   ASP A 108     -17.515  -9.816  32.495  1.00  0.78           H  
ATOM   1622  HA  ASP A 108     -14.682  -9.855  32.138  1.00  0.78           H  
ATOM   1623 1HB  ASP A 108     -16.920  -8.941  30.314  1.00  0.78           H  
ATOM   1624 2HB  ASP A 108     -15.231  -8.891  29.830  1.00  0.78           H  
ATOM   1625  N   ALA A 109     -15.997  -6.828  32.395  1.00  0.73           N  
ATOM   1626  CA  ALA A 109     -15.551  -5.456  32.622  1.00  0.73           C  
ATOM   1627  C   ALA A 109     -14.655  -5.392  33.859  1.00  0.73           C  
ATOM   1628  O   ALA A 109     -13.621  -4.719  33.857  1.00  0.73           O  
ATOM   1629  CB  ALA A 109     -16.734  -4.534  32.787  1.00  0.73           C  
ATOM   1630  H   ALA A 109     -16.997  -7.058  32.414  1.00  0.73           H  
ATOM   1631  HA  ALA A 109     -14.968  -5.135  31.758  1.00  0.73           H  
ATOM   1632 1HB  ALA A 109     -16.385  -3.522  32.937  1.00  0.73           H  
ATOM   1633 2HB  ALA A 109     -17.355  -4.580  31.893  1.00  0.73           H  
ATOM   1634 3HB  ALA A 109     -17.314  -4.855  33.649  1.00  0.73           H  
ATOM   1635  N   ILE A 110     -15.020  -6.141  34.897  1.00  0.69           N  
ATOM   1636  CA  ILE A 110     -14.258  -6.178  36.135  1.00  0.69           C  
ATOM   1637  C   ILE A 110     -12.892  -6.805  35.937  1.00  0.69           C  
ATOM   1638  O   ILE A 110     -11.878  -6.283  36.403  1.00  0.69           O  
ATOM   1639  CB  ILE A 110     -15.022  -6.903  37.243  1.00  0.69           C  
ATOM   1640  CG1 ILE A 110     -16.259  -6.072  37.621  1.00  0.69           C  
ATOM   1641  CG2 ILE A 110     -14.083  -7.136  38.418  1.00  0.69           C  
ATOM   1642  CD1 ILE A 110     -17.256  -6.796  38.486  1.00  0.69           C  
ATOM   1643  H   ILE A 110     -15.888  -6.685  34.830  1.00  0.69           H  
ATOM   1644  HA  ILE A 110     -14.109  -5.151  36.467  1.00  0.69           H  
ATOM   1645  HB  ILE A 110     -15.390  -7.861  36.871  1.00  0.69           H  
ATOM   1646 1HG1 ILE A 110     -15.935  -5.170  38.140  1.00  0.69           H  
ATOM   1647 2HG1 ILE A 110     -16.768  -5.776  36.701  1.00  0.69           H  
ATOM   1648 1HG2 ILE A 110     -14.614  -7.643  39.217  1.00  0.69           H  
ATOM   1649 2HG2 ILE A 110     -13.239  -7.748  38.100  1.00  0.69           H  
ATOM   1650 3HG2 ILE A 110     -13.722  -6.187  38.762  1.00  0.69           H  
ATOM   1651 1HD1 ILE A 110     -18.104  -6.138  38.690  1.00  0.69           H  
ATOM   1652 2HD1 ILE A 110     -17.607  -7.687  37.959  1.00  0.69           H  
ATOM   1653 3HD1 ILE A 110     -16.784  -7.084  39.420  1.00  0.69           H  
ATOM   1654  N   LEU A 111     -12.857  -7.928  35.236  1.00  0.66           N  
ATOM   1655  CA  LEU A 111     -11.598  -8.594  34.995  1.00  0.66           C  
ATOM   1656  C   LEU A 111     -10.696  -7.703  34.146  1.00  0.66           C  
ATOM   1657  O   LEU A 111      -9.487  -7.648  34.378  1.00  0.66           O  
ATOM   1658  CB  LEU A 111     -11.850  -9.933  34.320  1.00  0.66           C  
ATOM   1659  CG  LEU A 111     -12.566 -10.942  35.196  1.00  0.66           C  
ATOM   1660  CD1 LEU A 111     -12.864 -12.153  34.369  1.00  0.66           C  
ATOM   1661  CD2 LEU A 111     -11.734 -11.247  36.412  1.00  0.66           C  
ATOM   1662  H   LEU A 111     -13.722  -8.327  34.878  1.00  0.66           H  
ATOM   1663  HA  LEU A 111     -11.111  -8.772  35.950  1.00  0.66           H  
ATOM   1664 1HB  LEU A 111     -12.465  -9.764  33.436  1.00  0.66           H  
ATOM   1665 2HB  LEU A 111     -10.896 -10.363  34.009  1.00  0.66           H  
ATOM   1666  HG  LEU A 111     -13.505 -10.529  35.524  1.00  0.66           H  
ATOM   1667 1HD1 LEU A 111     -13.404 -12.873  34.957  1.00  0.66           H  
ATOM   1668 2HD1 LEU A 111     -13.475 -11.864  33.508  1.00  0.66           H  
ATOM   1669 3HD1 LEU A 111     -11.932 -12.580  34.030  1.00  0.66           H  
ATOM   1670 1HD2 LEU A 111     -12.260 -11.957  37.040  1.00  0.66           H  
ATOM   1671 2HD2 LEU A 111     -10.775 -11.672  36.106  1.00  0.66           H  
ATOM   1672 3HD2 LEU A 111     -11.565 -10.329  36.974  1.00  0.66           H  
ATOM   1673  N   THR A 112     -11.286  -6.963  33.203  1.00  0.64           N  
ATOM   1674  CA  THR A 112     -10.529  -6.051  32.366  1.00  0.64           C  
ATOM   1675  C   THR A 112      -9.948  -4.942  33.242  1.00  0.64           C  
ATOM   1676  O   THR A 112      -8.789  -4.555  33.078  1.00  0.64           O  
ATOM   1677  CB  THR A 112     -11.380  -5.467  31.236  1.00  0.64           C  
ATOM   1678  OG1 THR A 112     -11.890  -6.532  30.433  1.00  0.64           O  
ATOM   1679  CG2 THR A 112     -10.495  -4.577  30.358  1.00  0.64           C  
ATOM   1680  H   THR A 112     -12.287  -7.059  33.032  1.00  0.64           H  
ATOM   1681  HA  THR A 112      -9.704  -6.596  31.915  1.00  0.64           H  
ATOM   1682  HB  THR A 112     -12.206  -4.890  31.647  1.00  0.64           H  
ATOM   1683  HG1 THR A 112     -12.577  -7.012  30.956  1.00  0.64           H  
ATOM   1684 1HG2 THR A 112     -11.087  -4.166  29.547  1.00  0.64           H  
ATOM   1685 2HG2 THR A 112     -10.089  -3.776  30.952  1.00  0.64           H  
ATOM   1686 3HG2 THR A 112      -9.675  -5.165  29.947  1.00  0.64           H  
ATOM   1687  N   CYS A 113     -10.738  -4.433  34.204  1.00  0.63           N  
ATOM   1688  CA  CYS A 113     -10.248  -3.386  35.100  1.00  0.63           C  
ATOM   1689  C   CYS A 113      -8.977  -3.872  35.775  1.00  0.63           C  
ATOM   1690  O   CYS A 113      -8.011  -3.117  35.926  1.00  0.63           O  
ATOM   1691  CB  CYS A 113     -11.231  -3.105  36.243  1.00  0.63           C  
ATOM   1692  SG  CYS A 113     -12.822  -2.461  35.788  1.00  0.63           S  
ATOM   1693  H   CYS A 113     -11.702  -4.756  34.285  1.00  0.63           H  
ATOM   1694  HA  CYS A 113     -10.036  -2.481  34.536  1.00  0.63           H  
ATOM   1695 1HB  CYS A 113     -11.389  -4.001  36.815  1.00  0.63           H  
ATOM   1696 2HB  CYS A 113     -10.775  -2.388  36.919  1.00  0.63           H  
ATOM   1697  HG  CYS A 113     -13.151  -3.498  34.981  1.00  0.63           H  
ATOM   1698  N   ARG A 114      -8.979  -5.158  36.167  1.00  0.62           N  
ATOM   1699  CA  ARG A 114      -7.837  -5.760  36.840  1.00  0.62           C  
ATOM   1700  C   ARG A 114      -6.675  -5.992  35.867  1.00  0.62           C  
ATOM   1701  O   ARG A 114      -5.526  -5.696  36.202  1.00  0.62           O  
ATOM   1702  CB  ARG A 114      -8.250  -7.067  37.519  1.00  0.62           C  
ATOM   1703  CG  ARG A 114      -9.259  -6.883  38.673  1.00  0.62           C  
ATOM   1704  CD  ARG A 114      -8.700  -6.044  39.786  1.00  0.62           C  
ATOM   1705  NE  ARG A 114      -7.664  -6.742  40.548  1.00  0.62           N  
ATOM   1706  CZ  ARG A 114      -6.687  -6.139  41.266  1.00  0.62           C  
ATOM   1707  NH1 ARG A 114      -6.594  -4.826  41.297  1.00  0.62           N  
ATOM   1708  NH2 ARG A 114      -5.819  -6.875  41.943  1.00  0.62           N  
ATOM   1709  H   ARG A 114      -9.827  -5.710  36.024  1.00  0.62           H  
ATOM   1710  HA  ARG A 114      -7.501  -5.075  37.617  1.00  0.62           H  
ATOM   1711 1HB  ARG A 114      -8.702  -7.732  36.790  1.00  0.62           H  
ATOM   1712 2HB  ARG A 114      -7.370  -7.565  37.917  1.00  0.62           H  
ATOM   1713 1HG  ARG A 114     -10.151  -6.387  38.290  1.00  0.62           H  
ATOM   1714 2HG  ARG A 114      -9.536  -7.859  39.078  1.00  0.62           H  
ATOM   1715 1HD  ARG A 114      -8.267  -5.134  39.371  1.00  0.62           H  
ATOM   1716 2HD  ARG A 114      -9.503  -5.782  40.470  1.00  0.62           H  
ATOM   1717  HE  ARG A 114      -7.698  -7.749  40.559  1.00  0.62           H  
ATOM   1718 1HH1 ARG A 114      -7.245  -4.252  40.780  1.00  0.62           H  
ATOM   1719 2HH1 ARG A 114      -5.856  -4.381  41.830  1.00  0.62           H  
ATOM   1720 1HH2 ARG A 114      -5.885  -7.882  41.926  1.00  0.62           H  
ATOM   1721 2HH2 ARG A 114      -5.090  -6.424  42.478  1.00  0.62           H  
ATOM   1722  N   LEU A 115      -6.956  -6.410  34.626  1.00  0.62           N  
ATOM   1723  CA  LEU A 115      -5.862  -6.616  33.672  1.00  0.62           C  
ATOM   1724  C   LEU A 115      -5.122  -5.314  33.439  1.00  0.62           C  
ATOM   1725  O   LEU A 115      -3.905  -5.301  33.292  1.00  0.62           O  
ATOM   1726  CB  LEU A 115      -6.354  -7.088  32.298  1.00  0.62           C  
ATOM   1727  CG  LEU A 115      -6.906  -8.491  32.155  1.00  0.62           C  
ATOM   1728  CD1 LEU A 115      -7.488  -8.640  30.747  1.00  0.62           C  
ATOM   1729  CD2 LEU A 115      -5.798  -9.502  32.364  1.00  0.62           C  
ATOM   1730  H   LEU A 115      -7.916  -6.641  34.373  1.00  0.62           H  
ATOM   1731  HA  LEU A 115      -5.172  -7.348  34.083  1.00  0.62           H  
ATOM   1732 1HB  LEU A 115      -7.132  -6.399  31.965  1.00  0.62           H  
ATOM   1733 2HB  LEU A 115      -5.527  -7.003  31.616  1.00  0.62           H  
ATOM   1734  HG  LEU A 115      -7.697  -8.656  32.885  1.00  0.62           H  
ATOM   1735 1HD1 LEU A 115      -7.896  -9.644  30.620  1.00  0.62           H  
ATOM   1736 2HD1 LEU A 115      -8.278  -7.913  30.605  1.00  0.62           H  
ATOM   1737 3HD1 LEU A 115      -6.711  -8.472  30.009  1.00  0.62           H  
ATOM   1738 1HD2 LEU A 115      -6.203 -10.497  32.246  1.00  0.62           H  
ATOM   1739 2HD2 LEU A 115      -5.021  -9.351  31.628  1.00  0.62           H  
ATOM   1740 3HD2 LEU A 115      -5.383  -9.393  33.362  1.00  0.62           H  
ATOM   1741  N   ILE A 116      -5.862  -4.216  33.408  1.00  0.62           N  
ATOM   1742  CA  ILE A 116      -5.284  -2.906  33.205  1.00  0.62           C  
ATOM   1743  C   ILE A 116      -4.535  -2.411  34.449  1.00  0.62           C  
ATOM   1744  O   ILE A 116      -3.388  -1.962  34.359  1.00  0.62           O  
ATOM   1745  CB  ILE A 116      -6.383  -1.907  32.869  1.00  0.62           C  
ATOM   1746  CG1 ILE A 116      -7.033  -2.229  31.563  1.00  0.62           C  
ATOM   1747  CG2 ILE A 116      -5.811  -0.536  32.834  1.00  0.62           C  
ATOM   1748  CD1 ILE A 116      -8.273  -1.448  31.335  1.00  0.62           C  
ATOM   1749  H   ILE A 116      -6.874  -4.304  33.510  1.00  0.62           H  
ATOM   1750  HA  ILE A 116      -4.583  -2.962  32.373  1.00  0.62           H  
ATOM   1751  HB  ILE A 116      -7.153  -1.981  33.626  1.00  0.62           H  
ATOM   1752 1HG1 ILE A 116      -6.370  -2.017  30.798  1.00  0.62           H  
ATOM   1753 2HG1 ILE A 116      -7.274  -3.289  31.531  1.00  0.62           H  
ATOM   1754 1HG2 ILE A 116      -6.594   0.184  32.615  1.00  0.62           H  
ATOM   1755 2HG2 ILE A 116      -5.384  -0.327  33.799  1.00  0.62           H  
ATOM   1756 3HG2 ILE A 116      -5.040  -0.485  32.068  1.00  0.62           H  
ATOM   1757 1HD1 ILE A 116      -8.694  -1.721  30.388  1.00  0.62           H  
ATOM   1758 2HD1 ILE A 116      -8.976  -1.675  32.130  1.00  0.62           H  
ATOM   1759 3HD1 ILE A 116      -8.045  -0.386  31.342  1.00  0.62           H  
ATOM   1760  N   ASP A 117      -5.165  -2.520  35.622  1.00  0.63           N  
ATOM   1761  CA  ASP A 117      -4.559  -2.023  36.849  1.00  0.63           C  
ATOM   1762  C   ASP A 117      -3.255  -2.722  37.194  1.00  0.63           C  
ATOM   1763  O   ASP A 117      -2.299  -2.072  37.626  1.00  0.63           O  
ATOM   1764  CB  ASP A 117      -5.519  -2.240  38.025  1.00  0.63           C  
ATOM   1765  CG  ASP A 117      -5.100  -1.543  39.295  1.00  0.63           C  
ATOM   1766  OD1 ASP A 117      -5.133  -0.349  39.314  1.00  0.63           O  
ATOM   1767  OD2 ASP A 117      -4.759  -2.198  40.266  1.00  0.63           O  
ATOM   1768  H   ASP A 117      -6.107  -2.911  35.665  1.00  0.63           H  
ATOM   1769  HA  ASP A 117      -4.358  -0.959  36.728  1.00  0.63           H  
ATOM   1770 1HB  ASP A 117      -6.513  -1.887  37.740  1.00  0.63           H  
ATOM   1771 2HB  ASP A 117      -5.606  -3.312  38.219  1.00  0.63           H  
ATOM   1772  N   ARG A 118      -3.194  -4.035  36.957  1.00  0.64           N  
ATOM   1773  CA  ARG A 118      -2.015  -4.818  37.292  1.00  0.64           C  
ATOM   1774  C   ARG A 118      -0.692  -4.198  36.789  1.00  0.64           C  
ATOM   1775  O   ARG A 118       0.174  -3.958  37.627  1.00  0.64           O  
ATOM   1776  CB  ARG A 118      -2.222  -6.261  36.843  1.00  0.64           C  
ATOM   1777  CG  ARG A 118      -3.200  -7.067  37.687  1.00  0.64           C  
ATOM   1778  CD  ARG A 118      -3.556  -8.361  37.025  1.00  0.64           C  
ATOM   1779  NE  ARG A 118      -4.583  -9.082  37.760  1.00  0.64           N  
ATOM   1780  CZ  ARG A 118      -5.311 -10.103  37.257  1.00  0.64           C  
ATOM   1781  NH1 ARG A 118      -5.112 -10.520  36.043  1.00  0.64           N  
ATOM   1782  NH2 ARG A 118      -6.239 -10.694  37.986  1.00  0.64           N  
ATOM   1783  H   ARG A 118      -4.014  -4.515  36.585  1.00  0.64           H  
ATOM   1784  HA  ARG A 118      -1.955  -4.856  38.380  1.00  0.64           H  
ATOM   1785 1HB  ARG A 118      -2.672  -6.293  35.863  1.00  0.64           H  
ATOM   1786 2HB  ARG A 118      -1.270  -6.799  36.811  1.00  0.64           H  
ATOM   1787 1HG  ARG A 118      -2.700  -7.326  38.622  1.00  0.64           H  
ATOM   1788 2HG  ARG A 118      -4.089  -6.496  37.910  1.00  0.64           H  
ATOM   1789 1HD  ARG A 118      -3.933  -8.158  36.025  1.00  0.64           H  
ATOM   1790 2HD  ARG A 118      -2.678  -8.999  36.956  1.00  0.64           H  
ATOM   1791  HE  ARG A 118      -4.765  -8.794  38.708  1.00  0.64           H  
ATOM   1792 1HH1 ARG A 118      -4.395 -10.098  35.472  1.00  0.64           H  
ATOM   1793 2HH1 ARG A 118      -5.692 -11.294  35.686  1.00  0.64           H  
ATOM   1794 1HH2 ARG A 118      -6.410 -10.398  38.929  1.00  0.64           H  
ATOM   1795 2HH2 ARG A 118      -6.771 -11.466  37.585  1.00  0.64           H  
ATOM   1796  N   PRO A 119      -0.433  -3.981  35.473  1.00  0.65           N  
ATOM   1797  CA  PRO A 119       0.745  -3.297  34.961  1.00  0.65           C  
ATOM   1798  C   PRO A 119       0.758  -1.763  35.100  1.00  0.65           C  
ATOM   1799  O   PRO A 119       1.830  -1.145  35.060  1.00  0.65           O  
ATOM   1800  CB  PRO A 119       0.739  -3.684  33.501  1.00  0.65           C  
ATOM   1801  CG  PRO A 119      -0.714  -3.874  33.175  1.00  0.65           C  
ATOM   1802  CD  PRO A 119      -1.299  -4.488  34.418  1.00  0.65           C  
ATOM   1803  HA  PRO A 119       1.630  -3.726  35.464  1.00  0.65           H  
ATOM   1804 1HB  PRO A 119       1.224  -2.886  32.959  1.00  0.65           H  
ATOM   1805 2HB  PRO A 119       1.336  -4.592  33.340  1.00  0.65           H  
ATOM   1806 1HG  PRO A 119      -1.186  -2.905  32.937  1.00  0.65           H  
ATOM   1807 2HG  PRO A 119      -0.846  -4.515  32.295  1.00  0.65           H  
ATOM   1808 1HD  PRO A 119      -2.294  -4.143  34.550  1.00  0.65           H  
ATOM   1809 2HD  PRO A 119      -1.233  -5.570  34.329  1.00  0.65           H  
ATOM   1810  N   LEU A 120      -0.405  -1.110  35.305  1.00  0.67           N  
ATOM   1811  CA  LEU A 120      -0.291   0.345  35.415  1.00  0.67           C  
ATOM   1812  C   LEU A 120       0.204   0.718  36.799  1.00  0.67           C  
ATOM   1813  O   LEU A 120       1.086   1.554  36.953  1.00  0.67           O  
ATOM   1814  CB  LEU A 120      -1.617   1.087  35.211  1.00  0.67           C  
ATOM   1815  CG  LEU A 120      -2.315   1.075  33.849  1.00  0.67           C  
ATOM   1816  CD1 LEU A 120      -3.617   1.847  34.025  1.00  0.67           C  
ATOM   1817  CD2 LEU A 120      -1.461   1.696  32.775  1.00  0.67           C  
ATOM   1818  H   LEU A 120      -1.322  -1.567  35.323  1.00  0.67           H  
ATOM   1819  HA  LEU A 120       0.426   0.696  34.676  1.00  0.67           H  
ATOM   1820 1HB  LEU A 120      -2.331   0.655  35.913  1.00  0.67           H  
ATOM   1821 2HB  LEU A 120      -1.468   2.127  35.485  1.00  0.67           H  
ATOM   1822  HG  LEU A 120      -2.541   0.068  33.565  1.00  0.67           H  
ATOM   1823 1HD1 LEU A 120      -4.164   1.859  33.097  1.00  0.67           H  
ATOM   1824 2HD1 LEU A 120      -4.216   1.376  34.803  1.00  0.67           H  
ATOM   1825 3HD1 LEU A 120      -3.383   2.867  34.319  1.00  0.67           H  
ATOM   1826 1HD2 LEU A 120      -2.003   1.678  31.828  1.00  0.67           H  
ATOM   1827 2HD2 LEU A 120      -1.245   2.724  33.047  1.00  0.67           H  
ATOM   1828 3HD2 LEU A 120      -0.533   1.128  32.676  1.00  0.67           H  
ATOM   1829  N   ARG A 121      -0.336   0.080  37.828  1.00  0.69           N  
ATOM   1830  CA  ARG A 121       0.048   0.393  39.197  1.00  0.69           C  
ATOM   1831  C   ARG A 121       1.583   0.484  39.423  1.00  0.69           C  
ATOM   1832  O   ARG A 121       2.055   1.548  39.825  1.00  0.69           O  
ATOM   1833  CB  ARG A 121      -0.656  -0.564  40.158  1.00  0.69           C  
ATOM   1834  CG  ARG A 121      -0.413  -0.319  41.630  1.00  0.69           C  
ATOM   1835  CD  ARG A 121      -1.173  -1.303  42.440  1.00  0.69           C  
ATOM   1836  NE  ARG A 121      -2.625  -1.146  42.269  1.00  0.69           N  
ATOM   1837  CZ  ARG A 121      -3.427  -0.319  42.961  1.00  0.69           C  
ATOM   1838  NH1 ARG A 121      -2.988   0.468  43.933  1.00  0.69           N  
ATOM   1839  NH2 ARG A 121      -4.686  -0.334  42.627  1.00  0.69           N  
ATOM   1840  H   ARG A 121      -1.054  -0.633  37.672  1.00  0.69           H  
ATOM   1841  HA  ARG A 121      -0.351   1.378  39.427  1.00  0.69           H  
ATOM   1842 1HB  ARG A 121      -1.731  -0.445  40.015  1.00  0.69           H  
ATOM   1843 2HB  ARG A 121      -0.457  -1.596  39.930  1.00  0.69           H  
ATOM   1844 1HG  ARG A 121       0.651  -0.428  41.850  1.00  0.69           H  
ATOM   1845 2HG  ARG A 121      -0.747   0.686  41.896  1.00  0.69           H  
ATOM   1846 1HD  ARG A 121      -0.902  -2.311  42.127  1.00  0.69           H  
ATOM   1847 2HD  ARG A 121      -0.938  -1.171  43.495  1.00  0.69           H  
ATOM   1848  HE  ARG A 121      -3.107  -1.685  41.524  1.00  0.69           H  
ATOM   1849 1HH1 ARG A 121      -2.012   0.482  44.185  1.00  0.69           H  
ATOM   1850 2HH1 ARG A 121      -3.645   1.054  44.426  1.00  0.69           H  
ATOM   1851 1HH2 ARG A 121      -4.962  -0.960  41.846  1.00  0.69           H  
ATOM   1852 2HH2 ARG A 121      -5.362   0.262  43.084  1.00  0.69           H  
ATOM   1853  N   PRO A 122       2.411  -0.555  39.123  1.00  0.73           N  
ATOM   1854  CA  PRO A 122       3.857  -0.572  39.288  1.00  0.73           C  
ATOM   1855  C   PRO A 122       4.594   0.377  38.346  1.00  0.73           C  
ATOM   1856  O   PRO A 122       5.805   0.554  38.489  1.00  0.73           O  
ATOM   1857  CB  PRO A 122       4.228  -2.031  39.001  1.00  0.73           C  
ATOM   1858  CG  PRO A 122       3.146  -2.520  38.127  1.00  0.73           C  
ATOM   1859  CD  PRO A 122       1.909  -1.848  38.629  1.00  0.73           C  
ATOM   1860  HA  PRO A 122       4.092  -0.317  40.331  1.00  0.73           H  
ATOM   1861 1HB  PRO A 122       5.217  -2.083  38.522  1.00  0.73           H  
ATOM   1862 2HB  PRO A 122       4.294  -2.592  39.940  1.00  0.73           H  
ATOM   1863 1HG  PRO A 122       3.351  -2.234  37.099  1.00  0.73           H  
ATOM   1864 2HG  PRO A 122       3.078  -3.620  38.147  1.00  0.73           H  
ATOM   1865 1HD  PRO A 122       1.260  -1.766  37.803  1.00  0.73           H  
ATOM   1866 2HD  PRO A 122       1.493  -2.453  39.436  1.00  0.73           H  
ATOM   1867  N   SER A 123       3.907   0.934  37.339  1.00  0.77           N  
ATOM   1868  CA  SER A 123       4.564   1.842  36.418  1.00  0.77           C  
ATOM   1869  C   SER A 123       4.611   3.256  37.016  1.00  0.77           C  
ATOM   1870  O   SER A 123       5.326   4.137  36.526  1.00  0.77           O  
ATOM   1871  CB  SER A 123       3.823   1.884  35.101  1.00  0.77           C  
ATOM   1872  OG  SER A 123       3.830   0.644  34.441  1.00  0.77           O  
ATOM   1873  H   SER A 123       2.907   0.802  37.227  1.00  0.77           H  
ATOM   1874  HA  SER A 123       5.583   1.496  36.246  1.00  0.77           H  
ATOM   1875 1HB  SER A 123       2.817   2.174  35.296  1.00  0.77           H  
ATOM   1876 2HB  SER A 123       4.272   2.645  34.459  1.00  0.77           H  
ATOM   1877  HG  SER A 123       3.079   0.104  34.813  1.00  0.77           H  
ATOM   1878  N   PHE A 124       3.854   3.497  38.082  1.00  0.80           N  
ATOM   1879  CA  PHE A 124       3.871   4.823  38.682  1.00  0.80           C  
ATOM   1880  C   PHE A 124       4.985   4.912  39.706  1.00  0.80           C  
ATOM   1881  O   PHE A 124       5.279   3.942  40.405  1.00  0.80           O  
ATOM   1882  CB  PHE A 124       2.530   5.181  39.306  1.00  0.80           C  
ATOM   1883  CG  PHE A 124       1.423   5.551  38.317  1.00  0.80           C  
ATOM   1884  CD1 PHE A 124       0.499   4.617  37.870  1.00  0.80           C  
ATOM   1885  CD2 PHE A 124       1.291   6.860  37.879  1.00  0.80           C  
ATOM   1886  CE1 PHE A 124      -0.531   4.982  37.026  1.00  0.80           C  
ATOM   1887  CE2 PHE A 124       0.266   7.222  37.040  1.00  0.80           C  
ATOM   1888  CZ  PHE A 124      -0.647   6.286  36.620  1.00  0.80           C  
ATOM   1889  H   PHE A 124       3.273   2.763  38.500  1.00  0.80           H  
ATOM   1890  HA  PHE A 124       4.074   5.559  37.905  1.00  0.80           H  
ATOM   1891 1HB  PHE A 124       2.181   4.332  39.898  1.00  0.80           H  
ATOM   1892 2HB  PHE A 124       2.669   6.010  39.994  1.00  0.80           H  
ATOM   1893  HD1 PHE A 124       0.590   3.586  38.213  1.00  0.80           H  
ATOM   1894  HD2 PHE A 124       2.010   7.607  38.216  1.00  0.80           H  
ATOM   1895  HE1 PHE A 124      -1.253   4.239  36.692  1.00  0.80           H  
ATOM   1896  HE2 PHE A 124       0.175   8.247  36.713  1.00  0.80           H  
ATOM   1897  HZ  PHE A 124      -1.461   6.579  35.967  1.00  0.80           H  
ATOM   1898  N   VAL A 125       5.575   6.090  39.840  1.00  0.83           N  
ATOM   1899  CA  VAL A 125       6.629   6.254  40.835  1.00  0.83           C  
ATOM   1900  C   VAL A 125       6.134   5.878  42.232  1.00  0.83           C  
ATOM   1901  O   VAL A 125       5.065   6.306  42.666  1.00  0.83           O  
ATOM   1902  CB  VAL A 125       7.171   7.694  40.816  1.00  0.83           C  
ATOM   1903  CG1 VAL A 125       8.116   7.906  41.955  1.00  0.83           C  
ATOM   1904  CG2 VAL A 125       7.887   7.933  39.506  1.00  0.83           C  
ATOM   1905  H   VAL A 125       5.319   6.858  39.212  1.00  0.83           H  
ATOM   1906  HA  VAL A 125       7.448   5.586  40.572  1.00  0.83           H  
ATOM   1907  HB  VAL A 125       6.345   8.398  40.923  1.00  0.83           H  
ATOM   1908 1HG1 VAL A 125       8.493   8.914  41.924  1.00  0.83           H  
ATOM   1909 2HG1 VAL A 125       7.598   7.743  42.890  1.00  0.83           H  
ATOM   1910 3HG1 VAL A 125       8.953   7.208  41.880  1.00  0.83           H  
ATOM   1911 1HG2 VAL A 125       8.271   8.952  39.480  1.00  0.83           H  
ATOM   1912 2HG2 VAL A 125       8.713   7.229  39.414  1.00  0.83           H  
ATOM   1913 3HG2 VAL A 125       7.193   7.785  38.680  1.00  0.83           H  
ATOM   1914  N   ASP A 126       6.938   5.064  42.917  1.00  0.84           N  
ATOM   1915  CA  ASP A 126       6.664   4.496  44.239  1.00  0.84           C  
ATOM   1916  C   ASP A 126       6.096   5.456  45.282  1.00  0.84           C  
ATOM   1917  O   ASP A 126       5.145   5.118  45.995  1.00  0.84           O  
ATOM   1918  CB  ASP A 126       7.970   3.885  44.762  1.00  0.84           C  
ATOM   1919  CG  ASP A 126       9.162   4.887  44.750  1.00  0.84           C  
ATOM   1920  OD1 ASP A 126       8.988   6.001  44.279  1.00  0.84           O  
ATOM   1921  OD2 ASP A 126      10.220   4.523  45.188  1.00  0.84           O  
ATOM   1922  H   ASP A 126       7.794   4.785  42.461  1.00  0.84           H  
ATOM   1923  HA  ASP A 126       5.940   3.692  44.102  1.00  0.84           H  
ATOM   1924 1HB  ASP A 126       7.822   3.538  45.788  1.00  0.84           H  
ATOM   1925 2HB  ASP A 126       8.233   3.017  44.157  1.00  0.84           H  
ATOM   1926  N   GLY A 127       6.673   6.639  45.356  1.00  0.82           N  
ATOM   1927  CA  GLY A 127       6.299   7.664  46.320  1.00  0.82           C  
ATOM   1928  C   GLY A 127       5.117   8.545  45.889  1.00  0.82           C  
ATOM   1929  O   GLY A 127       4.807   9.524  46.563  1.00  0.82           O  
ATOM   1930  H   GLY A 127       7.468   6.785  44.735  1.00  0.82           H  
ATOM   1931 1HA  GLY A 127       6.063   7.185  47.268  1.00  0.82           H  
ATOM   1932 2HA  GLY A 127       7.165   8.283  46.520  1.00  0.82           H  
ATOM   1933  N   LEU A 128       4.487   8.252  44.758  1.00  0.79           N  
ATOM   1934  CA  LEU A 128       3.357   9.048  44.285  1.00  0.79           C  
ATOM   1935  C   LEU A 128       2.113   8.770  45.126  1.00  0.79           C  
ATOM   1936  O   LEU A 128       1.788   7.612  45.396  1.00  0.79           O  
ATOM   1937  CB  LEU A 128       3.066   8.731  42.822  1.00  0.79           C  
ATOM   1938  CG  LEU A 128       1.954   9.518  42.154  1.00  0.79           C  
ATOM   1939  CD1 LEU A 128       2.347  10.999  42.073  1.00  0.79           C  
ATOM   1940  CD2 LEU A 128       1.729   8.914  40.783  1.00  0.79           C  
ATOM   1941  H   LEU A 128       4.776   7.445  44.200  1.00  0.79           H  
ATOM   1942  HA  LEU A 128       3.614  10.106  44.377  1.00  0.79           H  
ATOM   1943 1HB  LEU A 128       3.980   8.890  42.246  1.00  0.79           H  
ATOM   1944 2HB  LEU A 128       2.805   7.671  42.749  1.00  0.79           H  
ATOM   1945  HG  LEU A 128       1.036   9.445  42.733  1.00  0.79           H  
ATOM   1946 1HD1 LEU A 128       1.554  11.560  41.586  1.00  0.79           H  
ATOM   1947 2HD1 LEU A 128       2.506  11.399  43.079  1.00  0.79           H  
ATOM   1948 3HD1 LEU A 128       3.260  11.102  41.509  1.00  0.79           H  
ATOM   1949 1HD2 LEU A 128       0.949   9.450  40.275  1.00  0.79           H  
ATOM   1950 2HD2 LEU A 128       2.623   8.963  40.214  1.00  0.79           H  
ATOM   1951 3HD2 LEU A 128       1.450   7.877  40.895  1.00  0.79           H  
ATOM   1952  N   ARG A 129       1.439   9.819  45.596  1.00  0.74           N  
ATOM   1953  CA  ARG A 129       0.243   9.606  46.413  1.00  0.74           C  
ATOM   1954  C   ARG A 129      -0.993  10.318  45.863  1.00  0.74           C  
ATOM   1955  O   ARG A 129      -2.036  10.360  46.512  1.00  0.74           O  
ATOM   1956  CB  ARG A 129       0.492  10.041  47.847  1.00  0.74           C  
ATOM   1957  CG  ARG A 129       1.538   9.220  48.584  1.00  0.74           C  
ATOM   1958  CD  ARG A 129       1.078   7.811  48.785  1.00  0.74           C  
ATOM   1959  NE  ARG A 129       2.043   7.029  49.528  1.00  0.74           N  
ATOM   1960  CZ  ARG A 129       3.054   6.303  48.973  1.00  0.74           C  
ATOM   1961  NH1 ARG A 129       3.197   6.258  47.656  1.00  0.74           N  
ATOM   1962  NH2 ARG A 129       3.904   5.632  49.747  1.00  0.74           N  
ATOM   1963  H   ARG A 129       1.753  10.755  45.383  1.00  0.74           H  
ATOM   1964  HA  ARG A 129       0.027   8.539  46.432  1.00  0.74           H  
ATOM   1965 1HB  ARG A 129       0.804  11.086  47.871  1.00  0.74           H  
ATOM   1966 2HB  ARG A 129      -0.437   9.964  48.413  1.00  0.74           H  
ATOM   1967 1HG  ARG A 129       2.473   9.207  48.024  1.00  0.74           H  
ATOM   1968 2HG  ARG A 129       1.710   9.663  49.568  1.00  0.74           H  
ATOM   1969 1HD  ARG A 129       0.145   7.807  49.335  1.00  0.74           H  
ATOM   1970 2HD  ARG A 129       0.925   7.332  47.820  1.00  0.74           H  
ATOM   1971  HE  ARG A 129       1.924   7.030  50.552  1.00  0.74           H  
ATOM   1972 1HH1 ARG A 129       2.558   6.763  47.026  1.00  0.74           H  
ATOM   1973 2HH1 ARG A 129       3.953   5.710  47.224  1.00  0.74           H  
ATOM   1974 1HH2 ARG A 129       3.815   5.663  50.754  1.00  0.74           H  
ATOM   1975 2HH2 ARG A 129       4.660   5.092  49.328  1.00  0.74           H  
ATOM   1976  N   ASN A 130      -0.874  10.895  44.683  1.00  0.69           N  
ATOM   1977  CA  ASN A 130      -1.998  11.565  44.026  1.00  0.69           C  
ATOM   1978  C   ASN A 130      -3.046  10.533  43.652  1.00  0.69           C  
ATOM   1979  O   ASN A 130      -2.704   9.393  43.342  1.00  0.69           O  
ATOM   1980  CB  ASN A 130      -1.513  12.364  42.845  1.00  0.69           C  
ATOM   1981  CG  ASN A 130      -0.618  13.503  43.305  1.00  0.69           C  
ATOM   1982  OD1 ASN A 130       0.448  13.243  43.883  1.00  0.69           O  
ATOM   1983  ND2 ASN A 130      -1.001  14.724  43.055  1.00  0.69           N  
ATOM   1984  H   ASN A 130       0.011  10.837  44.203  1.00  0.69           H  
ATOM   1985  HA  ASN A 130      -2.487  12.238  44.721  1.00  0.69           H  
ATOM   1986 1HB  ASN A 130      -0.967  11.722  42.152  1.00  0.69           H  
ATOM   1987 2HB  ASN A 130      -2.371  12.782  42.307  1.00  0.69           H  
ATOM   1988 1HD2 ASN A 130      -0.425  15.494  43.325  1.00  0.69           H  
ATOM   1989 2HD2 ASN A 130      -1.865  14.903  42.546  1.00  0.69           H  
ATOM   1990  N   GLU A 131      -4.321  10.902  43.713  1.00  0.64           N  
ATOM   1991  CA  GLU A 131      -5.351   9.952  43.319  1.00  0.64           C  
ATOM   1992  C   GLU A 131      -5.449   9.959  41.836  1.00  0.64           C  
ATOM   1993  O   GLU A 131      -5.571  11.025  41.229  1.00  0.64           O  
ATOM   1994  CB  GLU A 131      -6.702  10.276  43.950  1.00  0.64           C  
ATOM   1995  CG  GLU A 131      -7.821   9.283  43.609  1.00  0.64           C  
ATOM   1996  CD  GLU A 131      -9.160   9.605  44.268  1.00  0.64           C  
ATOM   1997  OE1 GLU A 131      -9.245  10.580  44.991  1.00  0.64           O  
ATOM   1998  OE2 GLU A 131     -10.087   8.870  44.068  1.00  0.64           O  
ATOM   1999  H   GLU A 131      -4.564  11.861  43.955  1.00  0.64           H  
ATOM   2000  HA  GLU A 131      -5.062   8.948  43.601  1.00  0.64           H  
ATOM   2001 1HB  GLU A 131      -6.580  10.260  45.019  1.00  0.64           H  
ATOM   2002 2HB  GLU A 131      -7.018  11.277  43.661  1.00  0.64           H  
ATOM   2003 1HG  GLU A 131      -7.958   9.272  42.526  1.00  0.64           H  
ATOM   2004 2HG  GLU A 131      -7.501   8.284  43.911  1.00  0.64           H  
ATOM   2005  N   ILE A 132      -5.328   8.782  41.246  1.00  0.61           N  
ATOM   2006  CA  ILE A 132      -5.378   8.690  39.801  1.00  0.61           C  
ATOM   2007  C   ILE A 132      -6.438   7.713  39.369  1.00  0.61           C  
ATOM   2008  O   ILE A 132      -6.490   6.583  39.855  1.00  0.61           O  
ATOM   2009  CB  ILE A 132      -3.994   8.380  39.182  1.00  0.61           C  
ATOM   2010  CG1 ILE A 132      -3.040   9.540  39.580  1.00  0.61           C  
ATOM   2011  CG2 ILE A 132      -4.085   8.253  37.656  1.00  0.61           C  
ATOM   2012  CD1 ILE A 132      -1.637   9.459  39.110  1.00  0.61           C  
ATOM   2013  H   ILE A 132      -5.237   7.942  41.826  1.00  0.61           H  
ATOM   2014  HA  ILE A 132      -5.669   9.658  39.411  1.00  0.61           H  
ATOM   2015  HB  ILE A 132      -3.608   7.462  39.607  1.00  0.61           H  
ATOM   2016 1HG1 ILE A 132      -3.469  10.434  39.217  1.00  0.61           H  
ATOM   2017 2HG1 ILE A 132      -2.997   9.593  40.661  1.00  0.61           H  
ATOM   2018 1HG2 ILE A 132      -3.100   8.051  37.248  1.00  0.61           H  
ATOM   2019 2HG2 ILE A 132      -4.760   7.439  37.391  1.00  0.61           H  
ATOM   2020 3HG2 ILE A 132      -4.467   9.189  37.241  1.00  0.61           H  
ATOM   2021 1HD1 ILE A 132      -1.098  10.340  39.458  1.00  0.61           H  
ATOM   2022 2HD1 ILE A 132      -1.158   8.597  39.473  1.00  0.61           H  
ATOM   2023 3HD1 ILE A 132      -1.632   9.434  38.047  1.00  0.61           H  
ATOM   2024  N   GLN A 133      -7.312   8.177  38.496  1.00  0.60           N  
ATOM   2025  CA  GLN A 133      -8.385   7.350  37.999  1.00  0.60           C  
ATOM   2026  C   GLN A 133      -8.272   7.164  36.503  1.00  0.60           C  
ATOM   2027  O   GLN A 133      -8.092   8.128  35.753  1.00  0.60           O  
ATOM   2028  CB  GLN A 133      -9.750   7.950  38.331  1.00  0.60           C  
ATOM   2029  CG  GLN A 133     -10.926   7.084  37.872  1.00  0.60           C  
ATOM   2030  CD  GLN A 133     -12.261   7.725  38.176  1.00  0.60           C  
ATOM   2031  OE1 GLN A 133     -12.322   8.950  38.355  1.00  0.60           O  
ATOM   2032  NE2 GLN A 133     -13.336   6.940  38.232  1.00  0.60           N  
ATOM   2033  H   GLN A 133      -7.200   9.131  38.152  1.00  0.60           H  
ATOM   2034  HA  GLN A 133      -8.316   6.377  38.469  1.00  0.60           H  
ATOM   2035 1HB  GLN A 133      -9.832   8.087  39.410  1.00  0.60           H  
ATOM   2036 2HB  GLN A 133      -9.842   8.930  37.863  1.00  0.60           H  
ATOM   2037 1HG  GLN A 133     -10.857   6.932  36.806  1.00  0.60           H  
ATOM   2038 2HG  GLN A 133     -10.879   6.116  38.384  1.00  0.60           H  
ATOM   2039 1HE2 GLN A 133     -14.230   7.332  38.427  1.00  0.60           H  
ATOM   2040 2HE2 GLN A 133     -13.280   5.918  38.081  1.00  0.60           H  
ATOM   2041  N   VAL A 134      -8.385   5.923  36.071  1.00  0.59           N  
ATOM   2042  CA  VAL A 134      -8.365   5.612  34.657  1.00  0.59           C  
ATOM   2043  C   VAL A 134      -9.700   5.013  34.285  1.00  0.59           C  
ATOM   2044  O   VAL A 134     -10.164   4.085  34.946  1.00  0.59           O  
ATOM   2045  CB  VAL A 134      -7.253   4.609  34.327  1.00  0.59           C  
ATOM   2046  CG1 VAL A 134      -7.269   4.279  32.848  1.00  0.59           C  
ATOM   2047  CG2 VAL A 134      -5.908   5.177  34.765  1.00  0.59           C  
ATOM   2048  H   VAL A 134      -8.487   5.174  36.753  1.00  0.59           H  
ATOM   2049  HA  VAL A 134      -8.209   6.523  34.084  1.00  0.59           H  
ATOM   2050  HB  VAL A 134      -7.447   3.701  34.852  1.00  0.59           H  
ATOM   2051 1HG1 VAL A 134      -6.496   3.565  32.650  1.00  0.59           H  
ATOM   2052 2HG1 VAL A 134      -8.236   3.858  32.570  1.00  0.59           H  
ATOM   2053 3HG1 VAL A 134      -7.087   5.192  32.268  1.00  0.59           H  
ATOM   2054 1HG2 VAL A 134      -5.123   4.464  34.548  1.00  0.59           H  
ATOM   2055 2HG2 VAL A 134      -5.717   6.097  34.222  1.00  0.59           H  
ATOM   2056 3HG2 VAL A 134      -5.927   5.380  35.836  1.00  0.59           H  
ATOM   2057  N   VAL A 135     -10.333   5.561  33.263  1.00  0.59           N  
ATOM   2058  CA  VAL A 135     -11.614   5.040  32.836  1.00  0.59           C  
ATOM   2059  C   VAL A 135     -11.543   4.614  31.383  1.00  0.59           C  
ATOM   2060  O   VAL A 135     -11.054   5.366  30.538  1.00  0.59           O  
ATOM   2061  CB  VAL A 135     -12.735   6.089  33.001  1.00  0.59           C  
ATOM   2062  CG1 VAL A 135     -14.073   5.484  32.535  1.00  0.59           C  
ATOM   2063  CG2 VAL A 135     -12.793   6.558  34.455  1.00  0.59           C  
ATOM   2064  H   VAL A 135      -9.907   6.349  32.779  1.00  0.59           H  
ATOM   2065  HA  VAL A 135     -11.859   4.182  33.446  1.00  0.59           H  
ATOM   2066  HB  VAL A 135     -12.525   6.945  32.360  1.00  0.59           H  
ATOM   2067 1HG1 VAL A 135     -14.865   6.223  32.635  1.00  0.59           H  
ATOM   2068 2HG1 VAL A 135     -14.003   5.180  31.490  1.00  0.59           H  
ATOM   2069 3HG1 VAL A 135     -14.312   4.610  33.148  1.00  0.59           H  
ATOM   2070 1HG2 VAL A 135     -13.576   7.306  34.568  1.00  0.59           H  
ATOM   2071 2HG2 VAL A 135     -13.000   5.723  35.109  1.00  0.59           H  
ATOM   2072 3HG2 VAL A 135     -11.840   6.998  34.725  1.00  0.59           H  
ATOM   2073  N   VAL A 136     -12.000   3.401  31.088  1.00  0.60           N  
ATOM   2074  CA  VAL A 136     -12.041   2.943  29.702  1.00  0.60           C  
ATOM   2075  C   VAL A 136     -13.476   2.572  29.345  1.00  0.60           C  
ATOM   2076  O   VAL A 136     -14.106   1.808  30.075  1.00  0.60           O  
ATOM   2077  CB  VAL A 136     -11.135   1.717  29.453  1.00  0.60           C  
ATOM   2078  CG1 VAL A 136     -11.257   1.320  27.972  1.00  0.60           C  
ATOM   2079  CG2 VAL A 136      -9.677   2.015  29.836  1.00  0.60           C  
ATOM   2080  H   VAL A 136     -12.344   2.811  31.845  1.00  0.60           H  
ATOM   2081  HA  VAL A 136     -11.720   3.748  29.047  1.00  0.60           H  
ATOM   2082  HB  VAL A 136     -11.493   0.885  30.039  1.00  0.60           H  
ATOM   2083 1HG1 VAL A 136     -10.657   0.471  27.777  1.00  0.60           H  
ATOM   2084 2HG1 VAL A 136     -12.293   1.084  27.731  1.00  0.60           H  
ATOM   2085 3HG1 VAL A 136     -10.917   2.151  27.349  1.00  0.60           H  
ATOM   2086 1HG2 VAL A 136      -9.069   1.131  29.642  1.00  0.60           H  
ATOM   2087 2HG2 VAL A 136      -9.305   2.840  29.249  1.00  0.60           H  
ATOM   2088 3HG2 VAL A 136      -9.616   2.270  30.894  1.00  0.60           H  
ATOM   2089  N   THR A 137     -13.988   3.118  28.247  1.00  0.61           N  
ATOM   2090  CA  THR A 137     -15.347   2.820  27.825  1.00  0.61           C  
ATOM   2091  C   THR A 137     -15.378   2.130  26.471  1.00  0.61           C  
ATOM   2092  O   THR A 137     -14.751   2.594  25.506  1.00  0.61           O  
ATOM   2093  CB  THR A 137     -16.192   4.104  27.728  1.00  0.61           C  
ATOM   2094  OG1 THR A 137     -16.235   4.759  29.006  1.00  0.61           O  
ATOM   2095  CG2 THR A 137     -17.633   3.746  27.315  1.00  0.61           C  
ATOM   2096  H   THR A 137     -13.417   3.763  27.708  1.00  0.61           H  
ATOM   2097  HA  THR A 137     -15.803   2.155  28.553  1.00  0.61           H  
ATOM   2098  HB  THR A 137     -15.757   4.780  26.990  1.00  0.61           H  
ATOM   2099  HG1 THR A 137     -16.552   4.139  29.676  1.00  0.61           H  
ATOM   2100 1HG2 THR A 137     -18.230   4.653  27.258  1.00  0.61           H  
ATOM   2101 2HG2 THR A 137     -17.638   3.261  26.348  1.00  0.61           H  
ATOM   2102 3HG2 THR A 137     -18.066   3.072  28.057  1.00  0.61           H  
ATOM   2103  N   VAL A 138     -16.143   1.041  26.370  1.00  0.64           N  
ATOM   2104  CA  VAL A 138     -16.250   0.408  25.069  1.00  0.64           C  
ATOM   2105  C   VAL A 138     -17.355   1.127  24.327  1.00  0.64           C  
ATOM   2106  O   VAL A 138     -18.513   1.124  24.760  1.00  0.64           O  
ATOM   2107  CB  VAL A 138     -16.583  -1.086  25.158  1.00  0.64           C  
ATOM   2108  CG1 VAL A 138     -16.638  -1.674  23.737  1.00  0.64           C  
ATOM   2109  CG2 VAL A 138     -15.634  -1.811  26.073  1.00  0.64           C  
ATOM   2110  H   VAL A 138     -16.603   0.660  27.198  1.00  0.64           H  
ATOM   2111  HA  VAL A 138     -15.353   0.563  24.520  1.00  0.64           H  
ATOM   2112  HB  VAL A 138     -17.578  -1.189  25.563  1.00  0.64           H  
ATOM   2113 1HG1 VAL A 138     -16.907  -2.716  23.785  1.00  0.64           H  
ATOM   2114 2HG1 VAL A 138     -17.373  -1.133  23.146  1.00  0.64           H  
ATOM   2115 3HG1 VAL A 138     -15.663  -1.586  23.260  1.00  0.64           H  
ATOM   2116 1HG2 VAL A 138     -15.935  -2.854  26.128  1.00  0.64           H  
ATOM   2117 2HG2 VAL A 138     -14.643  -1.755  25.715  1.00  0.64           H  
ATOM   2118 3HG2 VAL A 138     -15.677  -1.370  27.072  1.00  0.64           H  
ATOM   2119  N   MET A 139     -16.971   1.798  23.238  1.00  0.68           N  
ATOM   2120  CA  MET A 139     -17.877   2.654  22.484  1.00  0.68           C  
ATOM   2121  C   MET A 139     -18.456   1.908  21.292  1.00  0.68           C  
ATOM   2122  O   MET A 139     -19.638   2.062  20.959  1.00  0.68           O  
ATOM   2123  CB  MET A 139     -17.091   3.856  22.012  1.00  0.68           C  
ATOM   2124  CG  MET A 139     -16.527   4.728  23.152  1.00  0.68           C  
ATOM   2125  SD  MET A 139     -17.774   5.457  24.169  1.00  0.68           S  
ATOM   2126  CE  MET A 139     -18.335   6.714  23.044  1.00  0.68           C  
ATOM   2127  H   MET A 139     -16.005   1.721  22.916  1.00  0.68           H  
ATOM   2128  HA  MET A 139     -18.694   2.963  23.133  1.00  0.68           H  
ATOM   2129 1HB  MET A 139     -16.266   3.505  21.411  1.00  0.68           H  
ATOM   2130 2HB  MET A 139     -17.717   4.480  21.378  1.00  0.68           H  
ATOM   2131 1HG  MET A 139     -15.885   4.114  23.782  1.00  0.68           H  
ATOM   2132 2HG  MET A 139     -15.918   5.525  22.747  1.00  0.68           H  
ATOM   2133 1HE  MET A 139     -19.136   7.288  23.509  1.00  0.68           H  
ATOM   2134 2HE  MET A 139     -17.504   7.380  22.800  1.00  0.68           H  
ATOM   2135 3HE  MET A 139     -18.700   6.249  22.132  1.00  0.68           H  
ATOM   2136  N   SER A 140     -17.603   1.109  20.647  1.00  0.72           N  
ATOM   2137  CA  SER A 140     -18.011   0.280  19.513  1.00  0.72           C  
ATOM   2138  C   SER A 140     -17.329  -1.076  19.627  1.00  0.72           C  
ATOM   2139  O   SER A 140     -16.140  -1.142  19.941  1.00  0.72           O  
ATOM   2140  CB  SER A 140     -17.679   0.955  18.194  1.00  0.72           C  
ATOM   2141  OG  SER A 140     -18.396   2.156  18.043  1.00  0.72           O  
ATOM   2142  H   SER A 140     -16.632   1.083  20.959  1.00  0.72           H  
ATOM   2143  HA  SER A 140     -19.080   0.124  19.543  1.00  0.72           H  
ATOM   2144 1HB  SER A 140     -16.614   1.162  18.158  1.00  0.72           H  
ATOM   2145 2HB  SER A 140     -17.909   0.280  17.368  1.00  0.72           H  
ATOM   2146  HG  SER A 140     -19.325   1.921  18.149  1.00  0.72           H  
ATOM   2147  N   LEU A 141     -18.042  -2.159  19.330  1.00  0.76           N  
ATOM   2148  CA  LEU A 141     -17.386  -3.463  19.342  1.00  0.76           C  
ATOM   2149  C   LEU A 141     -17.975  -4.499  18.410  1.00  0.76           C  
ATOM   2150  O   LEU A 141     -19.158  -4.835  18.476  1.00  0.76           O  
ATOM   2151  CB  LEU A 141     -17.359  -4.045  20.765  1.00  0.76           C  
ATOM   2152  CG  LEU A 141     -16.732  -5.480  20.935  1.00  0.76           C  
ATOM   2153  CD1 LEU A 141     -15.273  -5.494  20.558  1.00  0.76           C  
ATOM   2154  CD2 LEU A 141     -16.868  -5.871  22.361  1.00  0.76           C  
ATOM   2155  H   LEU A 141     -19.037  -2.082  19.111  1.00  0.76           H  
ATOM   2156  HA  LEU A 141     -16.356  -3.315  19.030  1.00  0.76           H  
ATOM   2157 1HB  LEU A 141     -16.792  -3.372  21.392  1.00  0.76           H  
ATOM   2158 2HB  LEU A 141     -18.386  -4.087  21.142  1.00  0.76           H  
ATOM   2159  HG  LEU A 141     -17.256  -6.198  20.301  1.00  0.76           H  
ATOM   2160 1HD1 LEU A 141     -14.871  -6.500  20.704  1.00  0.76           H  
ATOM   2161 2HD1 LEU A 141     -15.162  -5.221  19.518  1.00  0.76           H  
ATOM   2162 3HD1 LEU A 141     -14.738  -4.798  21.171  1.00  0.76           H  
ATOM   2163 1HD2 LEU A 141     -16.450  -6.869  22.511  1.00  0.76           H  
ATOM   2164 2HD2 LEU A 141     -16.346  -5.149  22.985  1.00  0.76           H  
ATOM   2165 3HD2 LEU A 141     -17.893  -5.878  22.599  1.00  0.76           H  
ATOM   2166  N   ASP A 142     -17.103  -5.051  17.583  1.00  0.80           N  
ATOM   2167  CA  ASP A 142     -17.422  -6.162  16.709  1.00  0.80           C  
ATOM   2168  C   ASP A 142     -17.346  -7.428  17.546  1.00  0.80           C  
ATOM   2169  O   ASP A 142     -16.265  -7.758  17.996  1.00  0.80           O  
ATOM   2170  CB  ASP A 142     -16.444  -6.239  15.529  1.00  0.80           C  
ATOM   2171  CG  ASP A 142     -16.719  -7.423  14.517  1.00  0.80           C  
ATOM   2172  OD1 ASP A 142     -17.289  -8.445  14.907  1.00  0.80           O  
ATOM   2173  OD2 ASP A 142     -16.275  -7.312  13.373  1.00  0.80           O  
ATOM   2174  H   ASP A 142     -16.148  -4.685  17.577  1.00  0.80           H  
ATOM   2175  HA  ASP A 142     -18.408  -6.002  16.295  1.00  0.80           H  
ATOM   2176 1HB  ASP A 142     -16.484  -5.294  14.972  1.00  0.80           H  
ATOM   2177 2HB  ASP A 142     -15.421  -6.340  15.915  1.00  0.80           H  
ATOM   2178  N   PRO A 143     -18.439  -8.180  17.776  1.00  0.83           N  
ATOM   2179  CA  PRO A 143     -18.501  -9.366  18.627  1.00  0.83           C  
ATOM   2180  C   PRO A 143     -17.368 -10.377  18.405  1.00  0.83           C  
ATOM   2181  O   PRO A 143     -17.037 -11.131  19.323  1.00  0.83           O  
ATOM   2182  CB  PRO A 143     -19.842  -9.984  18.214  1.00  0.83           C  
ATOM   2183  CG  PRO A 143     -20.688  -8.806  17.807  1.00  0.83           C  
ATOM   2184  CD  PRO A 143     -19.734  -7.851  17.125  1.00  0.83           C  
ATOM   2185  HA  PRO A 143     -18.528  -9.045  19.677  1.00  0.83           H  
ATOM   2186 1HB  PRO A 143     -19.686 -10.708  17.397  1.00  0.83           H  
ATOM   2187 2HB  PRO A 143     -20.269 -10.546  19.063  1.00  0.83           H  
ATOM   2188 1HG  PRO A 143     -21.500  -9.132  17.140  1.00  0.83           H  
ATOM   2189 2HG  PRO A 143     -21.166  -8.360  18.695  1.00  0.83           H  
ATOM   2190 1HD  PRO A 143     -19.683  -8.034  16.040  1.00  0.83           H  
ATOM   2191 2HD  PRO A 143     -20.065  -6.838  17.376  1.00  0.83           H  
ATOM   2192  N   LYS A 144     -16.801 -10.443  17.199  1.00  0.84           N  
ATOM   2193  CA  LYS A 144     -15.725 -11.409  16.949  1.00  0.84           C  
ATOM   2194  C   LYS A 144     -14.431 -11.022  17.680  1.00  0.84           C  
ATOM   2195  O   LYS A 144     -13.538 -11.848  17.857  1.00  0.84           O  
ATOM   2196  CB  LYS A 144     -15.408 -11.516  15.460  1.00  0.84           C  
ATOM   2197  CG  LYS A 144     -14.525 -10.378  14.916  1.00  0.84           C  
ATOM   2198  CD  LYS A 144     -14.359 -10.487  13.416  1.00  0.84           C  
ATOM   2199  CE  LYS A 144     -13.358  -9.477  12.806  1.00  0.84           C  
ATOM   2200  NZ  LYS A 144     -13.648  -8.050  13.166  1.00  0.84           N  
ATOM   2201  H   LYS A 144     -17.068  -9.791  16.442  1.00  0.84           H  
ATOM   2202  HA  LYS A 144     -16.051 -12.385  17.321  1.00  0.84           H  
ATOM   2203 1HB  LYS A 144     -14.918 -12.465  15.247  1.00  0.84           H  
ATOM   2204 2HB  LYS A 144     -16.342 -11.491  14.893  1.00  0.84           H  
ATOM   2205 1HG  LYS A 144     -14.948  -9.414  15.175  1.00  0.84           H  
ATOM   2206 2HG  LYS A 144     -13.542 -10.444  15.375  1.00  0.84           H  
ATOM   2207 1HD  LYS A 144     -14.034 -11.493  13.168  1.00  0.84           H  
ATOM   2208 2HD  LYS A 144     -15.328 -10.307  12.953  1.00  0.84           H  
ATOM   2209 1HE  LYS A 144     -12.340  -9.722  13.104  1.00  0.84           H  
ATOM   2210 2HE  LYS A 144     -13.447  -9.576  11.730  1.00  0.84           H  
ATOM   2211 1HZ  LYS A 144     -13.011  -7.440  12.702  1.00  0.84           H  
ATOM   2212 2HZ  LYS A 144     -14.599  -7.796  12.914  1.00  0.84           H  
ATOM   2213 3HZ  LYS A 144     -13.536  -7.902  14.182  1.00  0.84           H  
ATOM   2214  N   ASP A 145     -14.309  -9.757  18.070  1.00  0.84           N  
ATOM   2215  CA  ASP A 145     -13.091  -9.250  18.683  1.00  0.84           C  
ATOM   2216  C   ASP A 145     -13.170  -9.189  20.201  1.00  0.84           C  
ATOM   2217  O   ASP A 145     -14.248  -9.146  20.791  1.00  0.84           O  
ATOM   2218  CB  ASP A 145     -12.771  -7.879  18.094  1.00  0.84           C  
ATOM   2219  CG  ASP A 145     -12.422  -8.021  16.628  1.00  0.84           C  
ATOM   2220  OD1 ASP A 145     -11.677  -8.912  16.305  1.00  0.84           O  
ATOM   2221  OD2 ASP A 145     -12.943  -7.289  15.818  1.00  0.84           O  
ATOM   2222  H   ASP A 145     -15.088  -9.119  17.941  1.00  0.84           H  
ATOM   2223  HA  ASP A 145     -12.273  -9.922  18.421  1.00  0.84           H  
ATOM   2224 1HB  ASP A 145     -13.643  -7.224  18.194  1.00  0.84           H  
ATOM   2225 2HB  ASP A 145     -11.943  -7.420  18.629  1.00  0.84           H  
ATOM   2226  N   LEU A 146     -12.002  -9.176  20.830  1.00  0.81           N  
ATOM   2227  CA  LEU A 146     -11.927  -9.098  22.273  1.00  0.81           C  
ATOM   2228  C   LEU A 146     -11.306  -7.758  22.668  1.00  0.81           C  
ATOM   2229  O   LEU A 146     -10.126  -7.503  22.427  1.00  0.81           O  
ATOM   2230  CB  LEU A 146     -11.118 -10.297  22.782  1.00  0.81           C  
ATOM   2231  CG  LEU A 146     -11.819 -11.685  22.531  1.00  0.81           C  
ATOM   2232  CD1 LEU A 146     -11.435 -12.201  21.122  1.00  0.81           C  
ATOM   2233  CD2 LEU A 146     -11.428 -12.687  23.578  1.00  0.81           C  
ATOM   2234  H   LEU A 146     -11.149  -9.226  20.292  1.00  0.81           H  
ATOM   2235  HA  LEU A 146     -12.931  -9.147  22.689  1.00  0.81           H  
ATOM   2236 1HB  LEU A 146     -10.149 -10.312  22.289  1.00  0.81           H  
ATOM   2237 2HB  LEU A 146     -10.957 -10.183  23.862  1.00  0.81           H  
ATOM   2238  HG  LEU A 146     -12.902 -11.544  22.556  1.00  0.81           H  
ATOM   2239 1HD1 LEU A 146     -11.927 -13.144  20.936  1.00  0.81           H  
ATOM   2240 2HD1 LEU A 146     -11.725 -11.508  20.359  1.00  0.81           H  
ATOM   2241 3HD1 LEU A 146     -10.354 -12.351  21.070  1.00  0.81           H  
ATOM   2242 1HD2 LEU A 146     -11.937 -13.631  23.384  1.00  0.81           H  
ATOM   2243 2HD2 LEU A 146     -10.366 -12.845  23.544  1.00  0.81           H  
ATOM   2244 3HD2 LEU A 146     -11.711 -12.319  24.567  1.00  0.81           H  
ATOM   2245  N   TYR A 147     -12.136  -6.877  23.222  1.00  0.77           N  
ATOM   2246  CA  TYR A 147     -11.734  -5.508  23.542  1.00  0.77           C  
ATOM   2247  C   TYR A 147     -10.764  -5.348  24.719  1.00  0.77           C  
ATOM   2248  O   TYR A 147     -10.103  -4.319  24.816  1.00  0.77           O  
ATOM   2249  CB  TYR A 147     -12.965  -4.647  23.825  1.00  0.77           C  
ATOM   2250  CG  TYR A 147     -13.535  -4.801  25.200  1.00  0.77           C  
ATOM   2251  CD1 TYR A 147     -12.990  -4.061  26.242  1.00  0.77           C  
ATOM   2252  CD2 TYR A 147     -14.597  -5.652  25.434  1.00  0.77           C  
ATOM   2253  CE1 TYR A 147     -13.496  -4.176  27.512  1.00  0.77           C  
ATOM   2254  CE2 TYR A 147     -15.113  -5.765  26.707  1.00  0.77           C  
ATOM   2255  CZ  TYR A 147     -14.564  -5.033  27.748  1.00  0.77           C  
ATOM   2256  OH  TYR A 147     -15.080  -5.150  29.015  1.00  0.77           O  
ATOM   2257  H   TYR A 147     -13.089  -7.161  23.398  1.00  0.77           H  
ATOM   2258  HA  TYR A 147     -11.234  -5.100  22.663  1.00  0.77           H  
ATOM   2259 1HB  TYR A 147     -12.712  -3.612  23.674  1.00  0.77           H  
ATOM   2260 2HB  TYR A 147     -13.737  -4.895  23.128  1.00  0.77           H  
ATOM   2261  HD1 TYR A 147     -12.161  -3.392  26.047  1.00  0.77           H  
ATOM   2262  HD2 TYR A 147     -15.027  -6.228  24.620  1.00  0.77           H  
ATOM   2263  HE1 TYR A 147     -13.065  -3.598  28.320  1.00  0.77           H  
ATOM   2264  HE2 TYR A 147     -15.955  -6.435  26.899  1.00  0.77           H  
ATOM   2265  HH  TYR A 147     -15.955  -5.601  28.966  1.00  0.77           H  
ATOM   2266  N   ASP A 148     -10.709  -6.315  25.638  1.00  0.72           N  
ATOM   2267  CA  ASP A 148      -9.871  -6.165  26.838  1.00  0.72           C  
ATOM   2268  C   ASP A 148      -8.432  -5.735  26.541  1.00  0.72           C  
ATOM   2269  O   ASP A 148      -7.907  -4.808  27.157  1.00  0.72           O  
ATOM   2270  CB  ASP A 148      -9.899  -7.435  27.672  1.00  0.72           C  
ATOM   2271  CG  ASP A 148      -9.527  -8.673  26.967  1.00  0.72           C  
ATOM   2272  OD1 ASP A 148      -9.150  -8.636  25.801  1.00  0.72           O  
ATOM   2273  OD2 ASP A 148      -9.642  -9.727  27.574  1.00  0.72           O  
ATOM   2274  H   ASP A 148     -11.267  -7.146  25.511  1.00  0.72           H  
ATOM   2275  HA  ASP A 148     -10.322  -5.386  27.449  1.00  0.72           H  
ATOM   2276 1HB  ASP A 148      -9.221  -7.310  28.510  1.00  0.72           H  
ATOM   2277 2HB  ASP A 148     -10.901  -7.559  28.095  1.00  0.72           H  
ATOM   2278  N   VAL A 149      -7.814  -6.378  25.568  1.00  0.68           N  
ATOM   2279  CA  VAL A 149      -6.456  -6.026  25.176  1.00  0.68           C  
ATOM   2280  C   VAL A 149      -6.377  -4.609  24.649  1.00  0.68           C  
ATOM   2281  O   VAL A 149      -5.440  -3.864  24.957  1.00  0.68           O  
ATOM   2282  CB  VAL A 149      -5.918  -6.967  24.112  1.00  0.68           C  
ATOM   2283  CG1 VAL A 149      -4.648  -6.432  23.612  1.00  0.68           C  
ATOM   2284  CG2 VAL A 149      -5.680  -8.321  24.714  1.00  0.68           C  
ATOM   2285  H   VAL A 149      -8.311  -7.167  25.151  1.00  0.68           H  
ATOM   2286  HA  VAL A 149      -5.818  -6.104  26.051  1.00  0.68           H  
ATOM   2287  HB  VAL A 149      -6.623  -7.037  23.283  1.00  0.68           H  
ATOM   2288 1HG1 VAL A 149      -4.255  -7.097  22.863  1.00  0.68           H  
ATOM   2289 2HG1 VAL A 149      -4.799  -5.445  23.179  1.00  0.68           H  
ATOM   2290 3HG1 VAL A 149      -3.966  -6.360  24.442  1.00  0.68           H  
ATOM   2291 1HG2 VAL A 149      -5.284  -8.951  23.949  1.00  0.68           H  
ATOM   2292 2HG2 VAL A 149      -4.968  -8.236  25.530  1.00  0.68           H  
ATOM   2293 3HG2 VAL A 149      -6.625  -8.732  25.092  1.00  0.68           H  
ATOM   2294  N   LEU A 150      -7.354  -4.231  23.834  1.00  0.65           N  
ATOM   2295  CA  LEU A 150      -7.383  -2.894  23.280  1.00  0.65           C  
ATOM   2296  C   LEU A 150      -7.486  -1.912  24.457  1.00  0.65           C  
ATOM   2297  O   LEU A 150      -6.839  -0.867  24.451  1.00  0.65           O  
ATOM   2298  CB  LEU A 150      -8.557  -2.748  22.277  1.00  0.65           C  
ATOM   2299  CG  LEU A 150      -8.660  -1.413  21.492  1.00  0.65           C  
ATOM   2300  CD1 LEU A 150      -7.400  -1.245  20.651  1.00  0.65           C  
ATOM   2301  CD2 LEU A 150      -9.957  -1.392  20.619  1.00  0.65           C  
ATOM   2302  H   LEU A 150      -8.108  -4.878  23.633  1.00  0.65           H  
ATOM   2303  HA  LEU A 150      -6.449  -2.710  22.751  1.00  0.65           H  
ATOM   2304 1HB  LEU A 150      -8.477  -3.545  21.552  1.00  0.65           H  
ATOM   2305 2HB  LEU A 150      -9.485  -2.888  22.812  1.00  0.65           H  
ATOM   2306  HG  LEU A 150      -8.705  -0.583  22.190  1.00  0.65           H  
ATOM   2307 1HD1 LEU A 150      -7.453  -0.337  20.104  1.00  0.65           H  
ATOM   2308 2HD1 LEU A 150      -6.528  -1.232  21.301  1.00  0.65           H  
ATOM   2309 3HD1 LEU A 150      -7.299  -2.040  19.957  1.00  0.65           H  
ATOM   2310 1HD2 LEU A 150     -10.025  -0.449  20.103  1.00  0.65           H  
ATOM   2311 2HD2 LEU A 150      -9.994  -2.141  19.920  1.00  0.65           H  
ATOM   2312 3HD2 LEU A 150     -10.796  -1.523  21.222  1.00  0.65           H  
ATOM   2313  N   ALA A 151      -8.291  -2.272  25.479  1.00  0.63           N  
ATOM   2314  CA  ALA A 151      -8.496  -1.453  26.680  1.00  0.63           C  
ATOM   2315  C   ALA A 151      -7.197  -1.251  27.444  1.00  0.63           C  
ATOM   2316  O   ALA A 151      -6.932  -0.155  27.940  1.00  0.63           O  
ATOM   2317  CB  ALA A 151      -9.560  -2.077  27.575  1.00  0.63           C  
ATOM   2318  H   ALA A 151      -8.802  -3.149  25.399  1.00  0.63           H  
ATOM   2319  HA  ALA A 151      -8.838  -0.473  26.361  1.00  0.63           H  
ATOM   2320 1HB  ALA A 151      -9.729  -1.448  28.430  1.00  0.63           H  
ATOM   2321 2HB  ALA A 151     -10.482  -2.190  27.029  1.00  0.63           H  
ATOM   2322 3HB  ALA A 151      -9.241  -3.037  27.915  1.00  0.63           H  
ATOM   2323  N   ILE A 152      -6.346  -2.281  27.484  1.00  0.62           N  
ATOM   2324  CA  ILE A 152      -5.048  -2.145  28.142  1.00  0.62           C  
ATOM   2325  C   ILE A 152      -4.238  -1.103  27.407  1.00  0.62           C  
ATOM   2326  O   ILE A 152      -3.668  -0.189  28.016  1.00  0.62           O  
ATOM   2327  CB  ILE A 152      -4.242  -3.471  28.158  1.00  0.62           C  
ATOM   2328  CG1 ILE A 152      -4.907  -4.546  29.060  1.00  0.62           C  
ATOM   2329  CG2 ILE A 152      -2.778  -3.205  28.611  1.00  0.62           C  
ATOM   2330  CD1 ILE A 152      -4.286  -5.945  28.871  1.00  0.62           C  
ATOM   2331  H   ILE A 152      -6.633  -3.176  27.081  1.00  0.62           H  
ATOM   2332  HA  ILE A 152      -5.176  -1.791  29.149  1.00  0.62           H  
ATOM   2333  HB  ILE A 152      -4.220  -3.879  27.149  1.00  0.62           H  
ATOM   2334 1HG1 ILE A 152      -4.808  -4.257  30.107  1.00  0.62           H  
ATOM   2335 2HG1 ILE A 152      -5.970  -4.602  28.816  1.00  0.62           H  
ATOM   2336 1HG2 ILE A 152      -2.211  -4.135  28.588  1.00  0.62           H  
ATOM   2337 2HG2 ILE A 152      -2.308  -2.483  27.936  1.00  0.62           H  
ATOM   2338 3HG2 ILE A 152      -2.776  -2.807  29.627  1.00  0.62           H  
ATOM   2339 1HD1 ILE A 152      -4.787  -6.661  29.507  1.00  0.62           H  
ATOM   2340 2HD1 ILE A 152      -4.390  -6.257  27.837  1.00  0.62           H  
ATOM   2341 3HD1 ILE A 152      -3.229  -5.910  29.131  1.00  0.62           H  
ATOM   2342  N   ASN A 153      -4.223  -1.220  26.085  1.00  0.62           N  
ATOM   2343  CA  ASN A 153      -3.466  -0.303  25.259  1.00  0.62           C  
ATOM   2344  C   ASN A 153      -4.028   1.122  25.335  1.00  0.62           C  
ATOM   2345  O   ASN A 153      -3.268   2.095  25.372  1.00  0.62           O  
ATOM   2346  CB  ASN A 153      -3.465  -0.861  23.851  1.00  0.62           C  
ATOM   2347  CG  ASN A 153      -2.595  -2.089  23.789  1.00  0.62           C  
ATOM   2348  OD1 ASN A 153      -1.661  -2.189  24.582  1.00  0.62           O  
ATOM   2349  ND2 ASN A 153      -2.900  -3.028  22.940  1.00  0.62           N  
ATOM   2350  H   ASN A 153      -4.732  -1.995  25.648  1.00  0.62           H  
ATOM   2351  HA  ASN A 153      -2.441  -0.270  25.630  1.00  0.62           H  
ATOM   2352 1HB  ASN A 153      -4.477  -1.128  23.555  1.00  0.62           H  
ATOM   2353 2HB  ASN A 153      -3.107  -0.138  23.170  1.00  0.62           H  
ATOM   2354 1HD2 ASN A 153      -2.366  -3.898  22.938  1.00  0.62           H  
ATOM   2355 2HD2 ASN A 153      -3.676  -2.920  22.325  1.00  0.62           H  
ATOM   2356  N   ALA A 154      -5.354   1.257  25.401  1.00  0.62           N  
ATOM   2357  CA  ALA A 154      -5.970   2.573  25.507  1.00  0.62           C  
ATOM   2358  C   ALA A 154      -5.633   3.230  26.843  1.00  0.62           C  
ATOM   2359  O   ALA A 154      -5.283   4.415  26.891  1.00  0.62           O  
ATOM   2360  CB  ALA A 154      -7.477   2.458  25.359  1.00  0.62           C  
ATOM   2361  H   ALA A 154      -5.942   0.430  25.344  1.00  0.62           H  
ATOM   2362  HA  ALA A 154      -5.575   3.195  24.705  1.00  0.62           H  
ATOM   2363 1HB  ALA A 154      -7.926   3.442  25.400  1.00  0.62           H  
ATOM   2364 2HB  ALA A 154      -7.714   1.999  24.408  1.00  0.62           H  
ATOM   2365 3HB  ALA A 154      -7.872   1.840  26.164  1.00  0.62           H  
ATOM   2366  N   ALA A 155      -5.705   2.444  27.930  1.00  0.63           N  
ATOM   2367  CA  ALA A 155      -5.427   2.940  29.273  1.00  0.63           C  
ATOM   2368  C   ALA A 155      -4.002   3.431  29.388  1.00  0.63           C  
ATOM   2369  O   ALA A 155      -3.737   4.499  29.966  1.00  0.63           O  
ATOM   2370  CB  ALA A 155      -5.670   1.842  30.275  1.00  0.63           C  
ATOM   2371  H   ALA A 155      -5.995   1.472  27.829  1.00  0.63           H  
ATOM   2372  HA  ALA A 155      -6.091   3.775  29.478  1.00  0.63           H  
ATOM   2373 1HB  ALA A 155      -5.477   2.203  31.258  1.00  0.63           H  
ATOM   2374 2HB  ALA A 155      -6.699   1.506  30.201  1.00  0.63           H  
ATOM   2375 3HB  ALA A 155      -5.003   1.007  30.059  1.00  0.63           H  
ATOM   2376  N   SER A 156      -3.079   2.671  28.797  1.00  0.63           N  
ATOM   2377  CA  SER A 156      -1.692   3.068  28.790  1.00  0.63           C  
ATOM   2378  C   SER A 156      -1.472   4.333  27.997  1.00  0.63           C  
ATOM   2379  O   SER A 156      -0.802   5.247  28.478  1.00  0.63           O  
ATOM   2380  CB  SER A 156      -0.817   1.986  28.249  1.00  0.63           C  
ATOM   2381  OG  SER A 156       0.489   2.470  28.166  1.00  0.63           O  
ATOM   2382  H   SER A 156      -3.344   1.787  28.354  1.00  0.63           H  
ATOM   2383  HA  SER A 156      -1.390   3.259  29.819  1.00  0.63           H  
ATOM   2384 1HB  SER A 156      -0.860   1.126  28.910  1.00  0.63           H  
ATOM   2385 2HB  SER A 156      -1.168   1.667  27.266  1.00  0.63           H  
ATOM   2386  HG  SER A 156       0.582   2.729  27.221  1.00  0.63           H  
ATOM   2387  N   MET A 157      -2.041   4.401  26.789  1.00  0.64           N  
ATOM   2388  CA  MET A 157      -1.852   5.565  25.942  1.00  0.64           C  
ATOM   2389  C   MET A 157      -2.335   6.822  26.653  1.00  0.64           C  
ATOM   2390  O   MET A 157      -1.621   7.824  26.717  1.00  0.64           O  
ATOM   2391  CB  MET A 157      -2.607   5.374  24.629  1.00  0.64           C  
ATOM   2392  CG  MET A 157      -2.314   6.415  23.562  1.00  0.64           C  
ATOM   2393  SD  MET A 157      -0.703   6.228  22.886  1.00  0.64           S  
ATOM   2394  CE  MET A 157       0.242   7.284  23.946  1.00  0.64           C  
ATOM   2395  H   MET A 157      -2.586   3.615  26.435  1.00  0.64           H  
ATOM   2396  HA  MET A 157      -0.789   5.671  25.736  1.00  0.64           H  
ATOM   2397 1HB  MET A 157      -2.355   4.396  24.218  1.00  0.64           H  
ATOM   2398 2HB  MET A 157      -3.676   5.368  24.827  1.00  0.64           H  
ATOM   2399 1HG  MET A 157      -3.036   6.326  22.756  1.00  0.64           H  
ATOM   2400 2HG  MET A 157      -2.397   7.410  23.992  1.00  0.64           H  
ATOM   2401 1HE  MET A 157       1.265   7.261  23.650  1.00  0.64           H  
ATOM   2402 2HE  MET A 157      -0.120   8.282  23.870  1.00  0.64           H  
ATOM   2403 3HE  MET A 157       0.154   6.944  24.973  1.00  0.64           H  
ATOM   2404  N   SER A 158      -3.519   6.744  27.261  1.00  0.65           N  
ATOM   2405  CA  SER A 158      -4.087   7.875  27.983  1.00  0.65           C  
ATOM   2406  C   SER A 158      -3.192   8.334  29.120  1.00  0.65           C  
ATOM   2407  O   SER A 158      -2.888   9.528  29.253  1.00  0.65           O  
ATOM   2408  CB  SER A 158      -5.431   7.476  28.545  1.00  0.65           C  
ATOM   2409  OG  SER A 158      -5.981   8.485  29.331  1.00  0.65           O  
ATOM   2410  H   SER A 158      -4.061   5.879  27.198  1.00  0.65           H  
ATOM   2411  HA  SER A 158      -4.216   8.699  27.284  1.00  0.65           H  
ATOM   2412 1HB  SER A 158      -6.103   7.262  27.714  1.00  0.65           H  
ATOM   2413 2HB  SER A 158      -5.342   6.558  29.129  1.00  0.65           H  
ATOM   2414  HG  SER A 158      -5.735   8.256  30.256  1.00  0.65           H  
ATOM   2415  N   THR A 159      -2.750   7.375  29.922  1.00  0.66           N  
ATOM   2416  CA  THR A 159      -1.932   7.657  31.074  1.00  0.66           C  
ATOM   2417  C   THR A 159      -0.583   8.233  30.656  1.00  0.66           C  
ATOM   2418  O   THR A 159      -0.075   9.136  31.307  1.00  0.66           O  
ATOM   2419  CB  THR A 159      -1.770   6.402  31.919  1.00  0.66           C  
ATOM   2420  OG1 THR A 159      -3.083   5.936  32.293  1.00  0.66           O  
ATOM   2421  CG2 THR A 159      -1.043   6.741  33.164  1.00  0.66           C  
ATOM   2422  H   THR A 159      -3.023   6.405  29.748  1.00  0.66           H  
ATOM   2423  HA  THR A 159      -2.438   8.408  31.678  1.00  0.66           H  
ATOM   2424  HB  THR A 159      -1.238   5.632  31.355  1.00  0.66           H  
ATOM   2425  HG1 THR A 159      -3.480   5.462  31.511  1.00  0.66           H  
ATOM   2426 1HG2 THR A 159      -0.945   5.843  33.765  1.00  0.66           H  
ATOM   2427 2HG2 THR A 159      -0.073   7.129  32.914  1.00  0.66           H  
ATOM   2428 3HG2 THR A 159      -1.596   7.490  33.710  1.00  0.66           H  
ATOM   2429  N   GLN A 160       0.007   7.708  29.574  1.00  0.67           N  
ATOM   2430  CA  GLN A 160       1.292   8.203  29.080  1.00  0.67           C  
ATOM   2431  C   GLN A 160       1.199   9.648  28.564  1.00  0.67           C  
ATOM   2432  O   GLN A 160       2.139  10.428  28.719  1.00  0.67           O  
ATOM   2433  CB  GLN A 160       1.815   7.286  27.968  1.00  0.67           C  
ATOM   2434  CG  GLN A 160       3.209   7.604  27.483  1.00  0.67           C  
ATOM   2435  CD  GLN A 160       4.246   7.454  28.577  1.00  0.67           C  
ATOM   2436  OE1 GLN A 160       4.304   6.439  29.264  1.00  0.67           O  
ATOM   2437  NE2 GLN A 160       5.087   8.474  28.737  1.00  0.67           N  
ATOM   2438  H   GLN A 160      -0.441   6.939  29.084  1.00  0.67           H  
ATOM   2439  HA  GLN A 160       2.002   8.193  29.902  1.00  0.67           H  
ATOM   2440 1HB  GLN A 160       1.800   6.252  28.316  1.00  0.67           H  
ATOM   2441 2HB  GLN A 160       1.138   7.344  27.119  1.00  0.67           H  
ATOM   2442 1HG  GLN A 160       3.463   6.927  26.662  1.00  0.67           H  
ATOM   2443 2HG  GLN A 160       3.221   8.636  27.138  1.00  0.67           H  
ATOM   2444 1HE2 GLN A 160       5.796   8.433  29.445  1.00  0.67           H  
ATOM   2445 2HE2 GLN A 160       5.006   9.283  28.157  1.00  0.67           H  
ATOM   2446  N   LEU A 161       0.070  10.003  27.947  1.00  0.67           N  
ATOM   2447  CA  LEU A 161      -0.139  11.361  27.453  1.00  0.67           C  
ATOM   2448  C   LEU A 161      -0.332  12.349  28.606  1.00  0.67           C  
ATOM   2449  O   LEU A 161       0.112  13.504  28.553  1.00  0.67           O  
ATOM   2450  CB  LEU A 161      -1.354  11.359  26.539  1.00  0.67           C  
ATOM   2451  CG  LEU A 161      -1.132  10.615  25.267  1.00  0.67           C  
ATOM   2452  CD1 LEU A 161      -2.426  10.443  24.553  1.00  0.67           C  
ATOM   2453  CD2 LEU A 161      -0.156  11.367  24.440  1.00  0.67           C  
ATOM   2454  H   LEU A 161      -0.659   9.305  27.802  1.00  0.67           H  
ATOM   2455  HA  LEU A 161       0.737  11.654  26.885  1.00  0.67           H  
ATOM   2456 1HB  LEU A 161      -2.188  10.885  27.063  1.00  0.67           H  
ATOM   2457 2HB  LEU A 161      -1.626  12.385  26.297  1.00  0.67           H  
ATOM   2458  HG  LEU A 161      -0.731   9.651  25.489  1.00  0.67           H  
ATOM   2459 1HD1 LEU A 161      -2.275   9.898  23.627  1.00  0.67           H  
ATOM   2460 2HD1 LEU A 161      -3.107   9.883  25.192  1.00  0.67           H  
ATOM   2461 3HD1 LEU A 161      -2.849  11.415  24.342  1.00  0.67           H  
ATOM   2462 1HD2 LEU A 161       0.023  10.839  23.534  1.00  0.67           H  
ATOM   2463 2HD2 LEU A 161      -0.555  12.356  24.215  1.00  0.67           H  
ATOM   2464 3HD2 LEU A 161       0.771  11.459  24.991  1.00  0.67           H  
ATOM   2465  N   ALA A 162      -1.003  11.892  29.659  1.00  0.68           N  
ATOM   2466  CA  ALA A 162      -1.237  12.717  30.834  1.00  0.68           C  
ATOM   2467  C   ALA A 162       0.107  13.105  31.440  1.00  0.68           C  
ATOM   2468  O   ALA A 162       1.019  12.291  31.480  1.00  0.68           O  
ATOM   2469  CB  ALA A 162      -2.077  11.954  31.843  1.00  0.68           C  
ATOM   2470  H   ALA A 162      -1.381  10.943  29.634  1.00  0.68           H  
ATOM   2471  HA  ALA A 162      -1.753  13.624  30.528  1.00  0.68           H  
ATOM   2472 1HB  ALA A 162      -2.251  12.576  32.709  1.00  0.68           H  
ATOM   2473 2HB  ALA A 162      -3.028  11.674  31.406  1.00  0.68           H  
ATOM   2474 3HB  ALA A 162      -1.546  11.058  32.133  1.00  0.68           H  
ATOM   2475  N   GLY A 163       0.234  14.309  31.999  1.00  0.68           N  
ATOM   2476  CA  GLY A 163       1.522  14.721  32.592  1.00  0.68           C  
ATOM   2477  C   GLY A 163       1.808  14.101  33.978  1.00  0.68           C  
ATOM   2478  O   GLY A 163       2.090  14.808  34.947  1.00  0.68           O  
ATOM   2479  H   GLY A 163      -0.539  14.957  31.974  1.00  0.68           H  
ATOM   2480 1HA  GLY A 163       2.324  14.454  31.901  1.00  0.68           H  
ATOM   2481 2HA  GLY A 163       1.542  15.809  32.670  1.00  0.68           H  
ATOM   2482  N   LEU A 164       1.763  12.780  34.048  1.00  0.69           N  
ATOM   2483  CA  LEU A 164       1.923  12.012  35.274  1.00  0.69           C  
ATOM   2484  C   LEU A 164       3.296  11.343  35.317  1.00  0.69           C  
ATOM   2485  O   LEU A 164       3.829  10.964  34.275  1.00  0.69           O  
ATOM   2486  CB  LEU A 164       0.832  10.931  35.294  1.00  0.69           C  
ATOM   2487  CG  LEU A 164      -0.554  11.479  35.175  1.00  0.69           C  
ATOM   2488  CD1 LEU A 164      -1.555  10.359  35.055  1.00  0.69           C  
ATOM   2489  CD2 LEU A 164      -0.822  12.326  36.342  1.00  0.69           C  
ATOM   2490  H   LEU A 164       1.576  12.292  33.176  1.00  0.69           H  
ATOM   2491  HA  LEU A 164       1.793  12.691  36.111  1.00  0.69           H  
ATOM   2492 1HB  LEU A 164       0.995  10.251  34.451  1.00  0.69           H  
ATOM   2493 2HB  LEU A 164       0.903  10.367  36.216  1.00  0.69           H  
ATOM   2494  HG  LEU A 164      -0.616  12.085  34.289  1.00  0.69           H  
ATOM   2495 1HD1 LEU A 164      -2.550  10.785  34.961  1.00  0.69           H  
ATOM   2496 2HD1 LEU A 164      -1.322   9.770  34.167  1.00  0.69           H  
ATOM   2497 3HD1 LEU A 164      -1.518   9.729  35.913  1.00  0.69           H  
ATOM   2498 1HD2 LEU A 164      -1.809  12.756  36.249  1.00  0.69           H  
ATOM   2499 2HD2 LEU A 164      -0.759  11.741  37.256  1.00  0.69           H  
ATOM   2500 3HD2 LEU A 164      -0.084  13.117  36.368  1.00  0.69           H  
ATOM   2501  N   PRO A 165       3.886  11.107  36.497  1.00  0.70           N  
ATOM   2502  CA  PRO A 165       5.137  10.388  36.671  1.00  0.70           C  
ATOM   2503  C   PRO A 165       4.912   8.875  36.544  1.00  0.70           C  
ATOM   2504  O   PRO A 165       4.980   8.107  37.514  1.00  0.70           O  
ATOM   2505  CB  PRO A 165       5.581  10.855  38.050  1.00  0.70           C  
ATOM   2506  CG  PRO A 165       4.314  11.103  38.787  1.00  0.70           C  
ATOM   2507  CD  PRO A 165       3.328  11.645  37.744  1.00  0.70           C  
ATOM   2508  HA  PRO A 165       5.850  10.726  35.903  1.00  0.70           H  
ATOM   2509 1HB  PRO A 165       6.200  10.092  38.523  1.00  0.70           H  
ATOM   2510 2HB  PRO A 165       6.204  11.759  37.959  1.00  0.70           H  
ATOM   2511 1HG  PRO A 165       4.009  10.178  39.220  1.00  0.70           H  
ATOM   2512 2HG  PRO A 165       4.497  11.802  39.616  1.00  0.70           H  
ATOM   2513 1HD  PRO A 165       2.319  11.255  37.940  1.00  0.70           H  
ATOM   2514 2HD  PRO A 165       3.363  12.741  37.733  1.00  0.70           H  
ATOM   2515  N   PHE A 166       4.578   8.504  35.310  1.00  0.70           N  
ATOM   2516  CA  PHE A 166       4.252   7.159  34.847  1.00  0.70           C  
ATOM   2517  C   PHE A 166       5.286   6.626  33.868  1.00  0.70           C  
ATOM   2518  O   PHE A 166       5.419   7.117  32.744  1.00  0.70           O  
ATOM   2519  CB  PHE A 166       2.882   7.206  34.180  1.00  0.70           C  
ATOM   2520  CG  PHE A 166       2.372   5.954  33.549  1.00  0.70           C  
ATOM   2521  CD1 PHE A 166       1.901   4.897  34.279  1.00  0.70           C  
ATOM   2522  CD2 PHE A 166       2.307   5.883  32.159  1.00  0.70           C  
ATOM   2523  CE1 PHE A 166       1.384   3.789  33.638  1.00  0.70           C  
ATOM   2524  CE2 PHE A 166       1.791   4.783  31.522  1.00  0.70           C  
ATOM   2525  CZ  PHE A 166       1.336   3.735  32.257  1.00  0.70           C  
ATOM   2526  H   PHE A 166       4.541   9.255  34.621  1.00  0.70           H  
ATOM   2527  HA  PHE A 166       4.213   6.491  35.707  1.00  0.70           H  
ATOM   2528 1HB  PHE A 166       2.152   7.521  34.914  1.00  0.70           H  
ATOM   2529 2HB  PHE A 166       2.893   7.982  33.409  1.00  0.70           H  
ATOM   2530  HD1 PHE A 166       1.934   4.941  35.365  1.00  0.70           H  
ATOM   2531  HD2 PHE A 166       2.664   6.729  31.574  1.00  0.70           H  
ATOM   2532  HE1 PHE A 166       1.008   2.959  34.229  1.00  0.70           H  
ATOM   2533  HE2 PHE A 166       1.742   4.755  30.429  1.00  0.70           H  
ATOM   2534  HZ  PHE A 166       0.928   2.862  31.752  1.00  0.70           H  
ATOM   2535  N   SER A 167       6.012   5.593  34.274  1.00  0.70           N  
ATOM   2536  CA  SER A 167       7.069   5.011  33.454  1.00  0.70           C  
ATOM   2537  C   SER A 167       6.506   4.010  32.450  1.00  0.70           C  
ATOM   2538  O   SER A 167       6.743   2.806  32.533  1.00  0.70           O  
ATOM   2539  CB  SER A 167       8.146   4.387  34.324  1.00  0.70           C  
ATOM   2540  OG  SER A 167       7.602   3.461  35.238  1.00  0.70           O  
ATOM   2541  H   SER A 167       5.834   5.187  35.185  1.00  0.70           H  
ATOM   2542  HA  SER A 167       7.537   5.814  32.886  1.00  0.70           H  
ATOM   2543 1HB  SER A 167       8.877   3.889  33.689  1.00  0.70           H  
ATOM   2544 2HB  SER A 167       8.665   5.172  34.870  1.00  0.70           H  
ATOM   2545  HG  SER A 167       6.888   3.944  35.718  1.00  0.70           H  
ATOM   2546  N   GLY A 168       5.683   4.513  31.563  1.00  0.69           N  
ATOM   2547  CA  GLY A 168       5.057   3.724  30.526  1.00  0.69           C  
ATOM   2548  C   GLY A 168       5.909   3.799  29.275  1.00  0.69           C  
ATOM   2549  O   GLY A 168       7.088   4.151  29.342  1.00  0.69           O  
ATOM   2550  H   GLY A 168       5.516   5.522  31.609  1.00  0.69           H  
ATOM   2551 1HA  GLY A 168       4.939   2.691  30.852  1.00  0.69           H  
ATOM   2552 2HA  GLY A 168       4.077   4.124  30.328  1.00  0.69           H  
ATOM   2553  N   PRO A 169       5.331   3.447  28.132  1.00  0.68           N  
ATOM   2554  CA  PRO A 169       4.019   2.864  27.895  1.00  0.68           C  
ATOM   2555  C   PRO A 169       3.970   1.385  28.247  1.00  0.68           C  
ATOM   2556  O   PRO A 169       4.999   0.707  28.261  1.00  0.68           O  
ATOM   2557  CB  PRO A 169       3.838   3.082  26.403  1.00  0.68           C  
ATOM   2558  CG  PRO A 169       5.238   3.078  25.845  1.00  0.68           C  
ATOM   2559  CD  PRO A 169       6.088   3.727  26.919  1.00  0.68           C  
ATOM   2560  HA  PRO A 169       3.242   3.419  28.436  1.00  0.68           H  
ATOM   2561 1HB  PRO A 169       3.221   2.270  25.985  1.00  0.68           H  
ATOM   2562 2HB  PRO A 169       3.293   4.024  26.222  1.00  0.68           H  
ATOM   2563 1HG  PRO A 169       5.552   2.058  25.624  1.00  0.68           H  
ATOM   2564 2HG  PRO A 169       5.266   3.628  24.891  1.00  0.68           H  
ATOM   2565 1HD  PRO A 169       7.080   3.258  26.970  1.00  0.68           H  
ATOM   2566 2HD  PRO A 169       6.159   4.815  26.756  1.00  0.68           H  
ATOM   2567  N   VAL A 170       2.762   0.888  28.468  1.00  0.66           N  
ATOM   2568  CA  VAL A 170       2.521  -0.531  28.644  1.00  0.66           C  
ATOM   2569  C   VAL A 170       1.706  -1.060  27.470  1.00  0.66           C  
ATOM   2570  O   VAL A 170       0.636  -0.534  27.144  1.00  0.66           O  
ATOM   2571  CB  VAL A 170       1.755  -0.818  29.947  1.00  0.66           C  
ATOM   2572  CG1 VAL A 170       1.460  -2.303  30.044  1.00  0.66           C  
ATOM   2573  CG2 VAL A 170       2.586  -0.342  31.163  1.00  0.66           C  
ATOM   2574  H   VAL A 170       1.964   1.498  28.471  1.00  0.66           H  
ATOM   2575  HA  VAL A 170       3.478  -1.040  28.677  1.00  0.66           H  
ATOM   2576  HB  VAL A 170       0.803  -0.294  29.918  1.00  0.66           H  
ATOM   2577 1HG1 VAL A 170       0.895  -2.490  30.917  1.00  0.66           H  
ATOM   2578 2HG1 VAL A 170       0.873  -2.614  29.174  1.00  0.66           H  
ATOM   2579 3HG1 VAL A 170       2.388  -2.864  30.071  1.00  0.66           H  
ATOM   2580 1HG2 VAL A 170       2.042  -0.541  32.087  1.00  0.66           H  
ATOM   2581 2HG2 VAL A 170       3.538  -0.878  31.181  1.00  0.66           H  
ATOM   2582 3HG2 VAL A 170       2.779   0.729  31.085  1.00  0.66           H  
ATOM   2583  N   GLY A 171       2.236  -2.071  26.814  1.00  0.66           N  
ATOM   2584  CA  GLY A 171       1.564  -2.676  25.680  1.00  0.66           C  
ATOM   2585  C   GLY A 171       0.884  -3.946  26.135  1.00  0.66           C  
ATOM   2586  O   GLY A 171       1.390  -4.635  27.019  1.00  0.66           O  
ATOM   2587  H   GLY A 171       3.114  -2.448  27.161  1.00  0.66           H  
ATOM   2588 1HA  GLY A 171       0.833  -1.985  25.266  1.00  0.66           H  
ATOM   2589 2HA  GLY A 171       2.286  -2.894  24.892  1.00  0.66           H  
ATOM   2590  N   GLY A 172      -0.231  -4.297  25.512  1.00  0.65           N  
ATOM   2591  CA  GLY A 172      -0.888  -5.556  25.837  1.00  0.65           C  
ATOM   2592  C   GLY A 172      -1.221  -6.333  24.581  1.00  0.65           C  
ATOM   2593  O   GLY A 172      -1.659  -5.767  23.577  1.00  0.65           O  
ATOM   2594  H   GLY A 172      -0.646  -3.662  24.841  1.00  0.65           H  
ATOM   2595 1HA  GLY A 172      -0.248  -6.155  26.469  1.00  0.65           H  
ATOM   2596 2HA  GLY A 172      -1.800  -5.356  26.397  1.00  0.65           H  
ATOM   2597  N   ALA A 173      -1.144  -7.655  24.682  1.00  0.66           N  
ATOM   2598  CA  ALA A 173      -1.470  -8.506  23.547  1.00  0.66           C  
ATOM   2599  C   ALA A 173      -2.060  -9.840  23.971  1.00  0.66           C  
ATOM   2600  O   ALA A 173      -1.694 -10.406  25.003  1.00  0.66           O  
ATOM   2601  CB  ALA A 173      -0.210  -8.770  22.731  1.00  0.66           C  
ATOM   2602  H   ALA A 173      -0.779  -8.059  25.546  1.00  0.66           H  
ATOM   2603  HA  ALA A 173      -2.195  -7.991  22.927  1.00  0.66           H  
ATOM   2604 1HB  ALA A 173      -0.462  -9.385  21.865  1.00  0.66           H  
ATOM   2605 2HB  ALA A 173       0.215  -7.823  22.393  1.00  0.66           H  
ATOM   2606 3HB  ALA A 173       0.521  -9.293  23.349  1.00  0.66           H  
ATOM   2607  N   ARG A 174      -2.950 -10.368  23.138  1.00  0.67           N  
ATOM   2608  CA  ARG A 174      -3.483 -11.711  23.347  1.00  0.67           C  
ATOM   2609  C   ARG A 174      -2.831 -12.675  22.383  1.00  0.67           C  
ATOM   2610  O   ARG A 174      -2.884 -12.460  21.175  1.00  0.67           O  
ATOM   2611  CB  ARG A 174      -4.982 -11.765  23.147  1.00  0.67           C  
ATOM   2612  CG  ARG A 174      -5.616 -13.125  23.392  1.00  0.67           C  
ATOM   2613  CD  ARG A 174      -7.060 -13.076  23.101  1.00  0.67           C  
ATOM   2614  NE  ARG A 174      -7.708 -12.088  23.897  1.00  0.67           N  
ATOM   2615  CZ  ARG A 174      -8.157 -12.277  25.136  1.00  0.67           C  
ATOM   2616  NH1 ARG A 174      -8.039 -13.429  25.732  1.00  0.67           N  
ATOM   2617  NH2 ARG A 174      -8.717 -11.293  25.748  1.00  0.67           N  
ATOM   2618  H   ARG A 174      -3.239  -9.834  22.332  1.00  0.67           H  
ATOM   2619  HA  ARG A 174      -3.260 -12.021  24.359  1.00  0.67           H  
ATOM   2620 1HB  ARG A 174      -5.456 -11.125  23.867  1.00  0.67           H  
ATOM   2621 2HB  ARG A 174      -5.253 -11.412  22.161  1.00  0.67           H  
ATOM   2622 1HG  ARG A 174      -5.158 -13.875  22.744  1.00  0.67           H  
ATOM   2623 2HG  ARG A 174      -5.478 -13.422  24.438  1.00  0.67           H  
ATOM   2624 1HD  ARG A 174      -7.232 -12.829  22.059  1.00  0.67           H  
ATOM   2625 2HD  ARG A 174      -7.509 -14.046  23.326  1.00  0.67           H  
ATOM   2626  HE  ARG A 174      -7.833 -11.170  23.497  1.00  0.67           H  
ATOM   2627 1HH1 ARG A 174      -7.585 -14.221  25.263  1.00  0.67           H  
ATOM   2628 2HH1 ARG A 174      -8.387 -13.556  26.666  1.00  0.67           H  
ATOM   2629 1HH2 ARG A 174      -8.810 -10.365  25.324  1.00  0.67           H  
ATOM   2630 2HH2 ARG A 174      -9.072 -11.362  26.695  1.00  0.67           H  
ATOM   2631  N   ILE A 175      -2.164 -13.696  22.896  1.00  0.69           N  
ATOM   2632  CA  ILE A 175      -1.497 -14.645  22.024  1.00  0.69           C  
ATOM   2633  C   ILE A 175      -2.169 -16.010  22.220  1.00  0.69           C  
ATOM   2634  O   ILE A 175      -2.259 -16.482  23.356  1.00  0.69           O  
ATOM   2635  CB  ILE A 175      -0.009 -14.762  22.365  1.00  0.69           C  
ATOM   2636  CG1 ILE A 175       0.642 -13.391  22.513  1.00  0.69           C  
ATOM   2637  CG2 ILE A 175       0.701 -15.407  21.199  1.00  0.69           C  
ATOM   2638  CD1 ILE A 175       0.631 -12.519  21.288  1.00  0.69           C  
ATOM   2639  H   ILE A 175      -2.153 -13.827  23.901  1.00  0.69           H  
ATOM   2640  HA  ILE A 175      -1.607 -14.335  20.996  1.00  0.69           H  
ATOM   2641  HB  ILE A 175       0.129 -15.345  23.278  1.00  0.69           H  
ATOM   2642 1HG1 ILE A 175       0.155 -12.857  23.332  1.00  0.69           H  
ATOM   2643 2HG1 ILE A 175       1.660 -13.567  22.774  1.00  0.69           H  
ATOM   2644 1HG2 ILE A 175       1.763 -15.495  21.417  1.00  0.69           H  
ATOM   2645 2HG2 ILE A 175       0.291 -16.349  21.019  1.00  0.69           H  
ATOM   2646 3HG2 ILE A 175       0.563 -14.793  20.306  1.00  0.69           H  
ATOM   2647 1HD1 ILE A 175       1.133 -11.581  21.501  1.00  0.69           H  
ATOM   2648 2HD1 ILE A 175       1.143 -13.031  20.473  1.00  0.69           H  
ATOM   2649 3HD1 ILE A 175      -0.375 -12.312  21.001  1.00  0.69           H  
ATOM   2650  N   ALA A 176      -2.616 -16.661  21.153  1.00  0.71           N  
ATOM   2651  CA  ALA A 176      -3.252 -17.966  21.351  1.00  0.71           C  
ATOM   2652  C   ALA A 176      -2.575 -19.047  20.547  1.00  0.71           C  
ATOM   2653  O   ALA A 176      -2.064 -18.786  19.463  1.00  0.71           O  
ATOM   2654  CB  ALA A 176      -4.712 -17.908  20.981  1.00  0.71           C  
ATOM   2655  H   ALA A 176      -2.535 -16.229  20.234  1.00  0.71           H  
ATOM   2656  HA  ALA A 176      -3.163 -18.231  22.400  1.00  0.71           H  
ATOM   2657 1HB  ALA A 176      -5.164 -18.878  21.167  1.00  0.71           H  
ATOM   2658 2HB  ALA A 176      -5.196 -17.161  21.600  1.00  0.71           H  
ATOM   2659 3HB  ALA A 176      -4.814 -17.653  19.928  1.00  0.71           H  
ATOM   2660  N   LEU A 177      -2.572 -20.269  21.081  1.00  0.74           N  
ATOM   2661  CA  LEU A 177      -1.968 -21.392  20.361  1.00  0.74           C  
ATOM   2662  C   LEU A 177      -3.028 -22.147  19.582  1.00  0.74           C  
ATOM   2663  O   LEU A 177      -3.867 -22.843  20.161  1.00  0.74           O  
ATOM   2664  CB  LEU A 177      -1.234 -22.337  21.320  1.00  0.74           C  
ATOM   2665  CG  LEU A 177      -0.539 -23.540  20.675  1.00  0.74           C  
ATOM   2666  CD1 LEU A 177       0.465 -23.029  19.708  1.00  0.74           C  
ATOM   2667  CD2 LEU A 177       0.179 -24.348  21.721  1.00  0.74           C  
ATOM   2668  H   LEU A 177      -3.020 -20.400  21.988  1.00  0.74           H  
ATOM   2669  HA  LEU A 177      -1.239 -20.997  19.658  1.00  0.74           H  
ATOM   2670 1HB  LEU A 177      -0.474 -21.787  21.816  1.00  0.74           H  
ATOM   2671 2HB  LEU A 177      -1.934 -22.698  22.067  1.00  0.74           H  
ATOM   2672  HG  LEU A 177      -1.265 -24.157  20.150  1.00  0.74           H  
ATOM   2673 1HD1 LEU A 177       0.979 -23.861  19.245  1.00  0.74           H  
ATOM   2674 2HD1 LEU A 177      -0.045 -22.450  18.964  1.00  0.74           H  
ATOM   2675 3HD1 LEU A 177       1.188 -22.406  20.222  1.00  0.74           H  
ATOM   2676 1HD2 LEU A 177       0.700 -25.190  21.254  1.00  0.74           H  
ATOM   2677 2HD2 LEU A 177       0.892 -23.694  22.184  1.00  0.74           H  
ATOM   2678 3HD2 LEU A 177      -0.508 -24.723  22.463  1.00  0.74           H  
ATOM   2679  N   ILE A 178      -3.006 -21.973  18.262  1.00  0.77           N  
ATOM   2680  CA  ILE A 178      -4.023 -22.518  17.370  1.00  0.77           C  
ATOM   2681  C   ILE A 178      -3.404 -23.392  16.292  1.00  0.77           C  
ATOM   2682  O   ILE A 178      -2.524 -22.944  15.549  1.00  0.77           O  
ATOM   2683  CB  ILE A 178      -4.810 -21.367  16.714  1.00  0.77           C  
ATOM   2684  CG1 ILE A 178      -5.475 -20.510  17.798  1.00  0.77           C  
ATOM   2685  CG2 ILE A 178      -5.880 -21.934  15.812  1.00  0.77           C  
ATOM   2686  CD1 ILE A 178      -6.064 -19.243  17.325  1.00  0.77           C  
ATOM   2687  H   ILE A 178      -2.250 -21.415  17.865  1.00  0.77           H  
ATOM   2688  HA  ILE A 178      -4.712 -23.132  17.946  1.00  0.77           H  
ATOM   2689  HB  ILE A 178      -4.134 -20.734  16.142  1.00  0.77           H  
ATOM   2690 1HG1 ILE A 178      -6.274 -21.086  18.204  1.00  0.77           H  
ATOM   2691 2HG1 ILE A 178      -4.761 -20.272  18.575  1.00  0.77           H  
ATOM   2692 1HG2 ILE A 178      -6.446 -21.125  15.356  1.00  0.77           H  
ATOM   2693 2HG2 ILE A 178      -5.426 -22.543  15.028  1.00  0.77           H  
ATOM   2694 3HG2 ILE A 178      -6.544 -22.555  16.403  1.00  0.77           H  
ATOM   2695 1HD1 ILE A 178      -6.546 -18.725  18.156  1.00  0.77           H  
ATOM   2696 2HD1 ILE A 178      -5.297 -18.612  16.905  1.00  0.77           H  
ATOM   2697 3HD1 ILE A 178      -6.793 -19.487  16.569  1.00  0.77           H  
ATOM   2698  N   ASP A 179      -3.821 -24.656  16.232  1.00  0.79           N  
ATOM   2699  CA  ASP A 179      -3.275 -25.598  15.250  1.00  0.79           C  
ATOM   2700  C   ASP A 179      -1.742 -25.634  15.270  1.00  0.79           C  
ATOM   2701  O   ASP A 179      -1.094 -25.751  14.231  1.00  0.79           O  
ATOM   2702  CB  ASP A 179      -3.788 -25.263  13.841  1.00  0.79           C  
ATOM   2703  CG  ASP A 179      -5.307 -25.503  13.688  1.00  0.79           C  
ATOM   2704  OD1 ASP A 179      -5.751 -26.583  14.003  1.00  0.79           O  
ATOM   2705  OD2 ASP A 179      -6.018 -24.617  13.275  1.00  0.79           O  
ATOM   2706  H   ASP A 179      -4.542 -24.963  16.873  1.00  0.79           H  
ATOM   2707  HA  ASP A 179      -3.634 -26.596  15.505  1.00  0.79           H  
ATOM   2708 1HB  ASP A 179      -3.562 -24.225  13.594  1.00  0.79           H  
ATOM   2709 2HB  ASP A 179      -3.267 -25.887  13.114  1.00  0.79           H  
ATOM   2710  N   GLY A 180      -1.168 -25.550  16.471  1.00  0.81           N  
ATOM   2711  CA  GLY A 180       0.276 -25.591  16.655  1.00  0.81           C  
ATOM   2712  C   GLY A 180       1.010 -24.252  16.457  1.00  0.81           C  
ATOM   2713  O   GLY A 180       2.231 -24.209  16.620  1.00  0.81           O  
ATOM   2714  H   GLY A 180      -1.761 -25.450  17.281  1.00  0.81           H  
ATOM   2715 1HA  GLY A 180       0.487 -25.961  17.659  1.00  0.81           H  
ATOM   2716 2HA  GLY A 180       0.693 -26.325  15.967  1.00  0.81           H  
ATOM   2717  N   THR A 181       0.302 -23.159  16.140  1.00  0.82           N  
ATOM   2718  CA  THR A 181       0.998 -21.887  15.923  1.00  0.82           C  
ATOM   2719  C   THR A 181       0.500 -20.774  16.839  1.00  0.82           C  
ATOM   2720  O   THR A 181      -0.669 -20.735  17.219  1.00  0.82           O  
ATOM   2721  CB  THR A 181       0.802 -21.432  14.465  1.00  0.82           C  
ATOM   2722  OG1 THR A 181      -0.601 -21.193  14.213  1.00  0.82           O  
ATOM   2723  CG2 THR A 181       1.293 -22.513  13.511  1.00  0.82           C  
ATOM   2724  H   THR A 181      -0.704 -23.212  15.995  1.00  0.82           H  
ATOM   2725  HA  THR A 181       2.061 -22.029  16.113  1.00  0.82           H  
ATOM   2726  HB  THR A 181       1.359 -20.510  14.295  1.00  0.82           H  
ATOM   2727  HG1 THR A 181      -1.142 -21.950  14.544  1.00  0.82           H  
ATOM   2728 1HG2 THR A 181       1.149 -22.182  12.484  1.00  0.82           H  
ATOM   2729 2HG2 THR A 181       2.350 -22.703  13.689  1.00  0.82           H  
ATOM   2730 3HG2 THR A 181       0.725 -23.431  13.674  1.00  0.82           H  
ATOM   2731  N   TRP A 182       1.370 -19.826  17.176  1.00  0.83           N  
ATOM   2732  CA  TRP A 182       0.896 -18.727  18.006  1.00  0.83           C  
ATOM   2733  C   TRP A 182       0.304 -17.610  17.155  1.00  0.83           C  
ATOM   2734  O   TRP A 182       0.916 -17.167  16.181  1.00  0.83           O  
ATOM   2735  CB  TRP A 182       2.007 -18.204  18.900  1.00  0.83           C  
ATOM   2736  CG  TRP A 182       2.408 -19.178  19.966  1.00  0.83           C  
ATOM   2737  CD1 TRP A 182       3.491 -19.982  19.907  1.00  0.83           C  
ATOM   2738  CD2 TRP A 182       1.767 -19.474  21.247  1.00  0.83           C  
ATOM   2739  NE1 TRP A 182       3.580 -20.739  21.030  1.00  0.83           N  
ATOM   2740  CE2 TRP A 182       2.543 -20.435  21.863  1.00  0.83           C  
ATOM   2741  CE3 TRP A 182       0.620 -19.005  21.903  1.00  0.83           C  
ATOM   2742  CZ2 TRP A 182       2.237 -20.928  23.093  1.00  0.83           C  
ATOM   2743  CZ3 TRP A 182       0.305 -19.498  23.159  1.00  0.83           C  
ATOM   2744  CH2 TRP A 182       1.098 -20.439  23.746  1.00  0.83           C  
ATOM   2745  H   TRP A 182       2.330 -19.865  16.865  1.00  0.83           H  
ATOM   2746  HA  TRP A 182       0.122 -19.108  18.657  1.00  0.83           H  
ATOM   2747 1HB  TRP A 182       2.882 -17.975  18.296  1.00  0.83           H  
ATOM   2748 2HB  TRP A 182       1.690 -17.287  19.364  1.00  0.83           H  
ATOM   2749  HD1 TRP A 182       4.198 -20.020  19.080  1.00  0.83           H  
ATOM   2750  HE1 TRP A 182       4.332 -21.434  21.212  1.00  0.83           H  
ATOM   2751  HE3 TRP A 182      -0.014 -18.286  21.448  1.00  0.83           H  
ATOM   2752  HZ2 TRP A 182       2.864 -21.663  23.550  1.00  0.83           H  
ATOM   2753  HZ3 TRP A 182      -0.593 -19.119  23.658  1.00  0.83           H  
ATOM   2754  HH2 TRP A 182       0.838 -20.817  24.735  1.00  0.83           H  
ATOM   2755  N   VAL A 183      -0.867 -17.139  17.555  1.00  0.84           N  
ATOM   2756  CA  VAL A 183      -1.579 -16.081  16.861  1.00  0.84           C  
ATOM   2757  C   VAL A 183      -1.779 -14.877  17.749  1.00  0.84           C  
ATOM   2758  O   VAL A 183      -2.312 -15.004  18.848  1.00  0.84           O  
ATOM   2759  CB  VAL A 183      -2.956 -16.609  16.425  1.00  0.84           C  
ATOM   2760  CG1 VAL A 183      -3.771 -15.499  15.731  1.00  0.84           C  
ATOM   2761  CG2 VAL A 183      -2.760 -17.817  15.508  1.00  0.84           C  
ATOM   2762  H   VAL A 183      -1.304 -17.587  18.353  1.00  0.84           H  
ATOM   2763  HA  VAL A 183      -1.004 -15.787  15.982  1.00  0.84           H  
ATOM   2764  HB  VAL A 183      -3.516 -16.918  17.312  1.00  0.84           H  
ATOM   2765 1HG1 VAL A 183      -4.749 -15.889  15.443  1.00  0.84           H  
ATOM   2766 2HG1 VAL A 183      -3.906 -14.657  16.414  1.00  0.84           H  
ATOM   2767 3HG1 VAL A 183      -3.242 -15.159  14.843  1.00  0.84           H  
ATOM   2768 1HG2 VAL A 183      -3.724 -18.211  15.203  1.00  0.84           H  
ATOM   2769 2HG2 VAL A 183      -2.200 -17.514  14.625  1.00  0.84           H  
ATOM   2770 3HG2 VAL A 183      -2.207 -18.599  16.036  1.00  0.84           H  
ATOM   2771  N   ALA A 184      -1.350 -13.706  17.289  1.00  0.86           N  
ATOM   2772  CA  ALA A 184      -1.533 -12.508  18.094  1.00  0.86           C  
ATOM   2773  C   ALA A 184      -2.868 -11.861  17.759  1.00  0.86           C  
ATOM   2774  O   ALA A 184      -3.269 -11.798  16.597  1.00  0.86           O  
ATOM   2775  CB  ALA A 184      -0.387 -11.552  17.896  1.00  0.86           C  
ATOM   2776  H   ALA A 184      -0.909 -13.652  16.382  1.00  0.86           H  
ATOM   2777  HA  ALA A 184      -1.562 -12.801  19.133  1.00  0.86           H  
ATOM   2778 1HB  ALA A 184      -0.516 -10.677  18.521  1.00  0.86           H  
ATOM   2779 2HB  ALA A 184       0.529 -12.051  18.168  1.00  0.86           H  
ATOM   2780 3HB  ALA A 184      -0.348 -11.263  16.861  1.00  0.86           H  
ATOM   2781  N   PHE A 185      -3.539 -11.380  18.800  1.00  0.88           N  
ATOM   2782  CA  PHE A 185      -4.852 -10.766  18.728  1.00  0.88           C  
ATOM   2783  C   PHE A 185      -5.856 -11.611  17.937  1.00  0.88           C  
ATOM   2784  O   PHE A 185      -6.494 -11.095  17.023  1.00  0.88           O  
ATOM   2785  CB  PHE A 185      -4.787  -9.371  18.107  1.00  0.88           C  
ATOM   2786  CG  PHE A 185      -4.052  -8.301  18.885  1.00  0.88           C  
ATOM   2787  CD1 PHE A 185      -2.675  -8.312  19.071  1.00  0.88           C  
ATOM   2788  CD2 PHE A 185      -4.781  -7.249  19.424  1.00  0.88           C  
ATOM   2789  CE1 PHE A 185      -2.058  -7.295  19.780  1.00  0.88           C  
ATOM   2790  CE2 PHE A 185      -4.164  -6.243  20.125  1.00  0.88           C  
ATOM   2791  CZ  PHE A 185      -2.814  -6.264  20.303  1.00  0.88           C  
ATOM   2792  H   PHE A 185      -3.131 -11.503  19.716  1.00  0.88           H  
ATOM   2793  HA  PHE A 185      -5.227 -10.649  19.744  1.00  0.88           H  
ATOM   2794 1HB  PHE A 185      -4.315  -9.443  17.126  1.00  0.88           H  
ATOM   2795 2HB  PHE A 185      -5.792  -9.013  17.947  1.00  0.88           H  
ATOM   2796  HD1 PHE A 185      -2.091  -9.116  18.653  1.00  0.88           H  
ATOM   2797  HD2 PHE A 185      -5.863  -7.225  19.282  1.00  0.88           H  
ATOM   2798  HE1 PHE A 185      -0.979  -7.303  19.926  1.00  0.88           H  
ATOM   2799  HE2 PHE A 185      -4.751  -5.426  20.542  1.00  0.88           H  
ATOM   2800  HZ  PHE A 185      -2.350  -5.462  20.861  1.00  0.88           H  
ATOM   2801  N   PRO A 186      -6.100 -12.875  18.312  1.00  0.90           N  
ATOM   2802  CA  PRO A 186      -7.026 -13.764  17.656  1.00  0.90           C  
ATOM   2803  C   PRO A 186      -8.456 -13.330  17.884  1.00  0.90           C  
ATOM   2804  O   PRO A 186      -8.769 -12.734  18.922  1.00  0.90           O  
ATOM   2805  CB  PRO A 186      -6.761 -15.090  18.346  1.00  0.90           C  
ATOM   2806  CG  PRO A 186      -6.250 -14.686  19.702  1.00  0.90           C  
ATOM   2807  CD  PRO A 186      -5.441 -13.465  19.467  1.00  0.90           C  
ATOM   2808  HA  PRO A 186      -6.784 -13.803  16.586  1.00  0.90           H  
ATOM   2809 1HB  PRO A 186      -7.690 -15.681  18.378  1.00  0.90           H  
ATOM   2810 2HB  PRO A 186      -6.032 -15.673  17.772  1.00  0.90           H  
ATOM   2811 1HG  PRO A 186      -7.094 -14.501  20.363  1.00  0.90           H  
ATOM   2812 2HG  PRO A 186      -5.663 -15.468  20.144  1.00  0.90           H  
ATOM   2813 1HD  PRO A 186      -5.479 -12.818  20.327  1.00  0.90           H  
ATOM   2814 2HD  PRO A 186      -4.428 -13.782  19.228  1.00  0.90           H  
ATOM   2815  N   THR A 187      -9.322 -13.684  16.950  1.00  0.92           N  
ATOM   2816  CA  THR A 187     -10.758 -13.457  17.087  1.00  0.92           C  
ATOM   2817  C   THR A 187     -11.377 -14.580  17.884  1.00  0.92           C  
ATOM   2818  O   THR A 187     -10.734 -15.607  18.100  1.00  0.92           O  
ATOM   2819  CB  THR A 187     -11.462 -13.386  15.726  1.00  0.92           C  
ATOM   2820  OG1 THR A 187     -11.356 -14.675  15.047  1.00  0.92           O  
ATOM   2821  CG2 THR A 187     -10.833 -12.305  14.879  1.00  0.92           C  
ATOM   2822  H   THR A 187      -8.957 -14.138  16.111  1.00  0.92           H  
ATOM   2823  HA  THR A 187     -10.925 -12.519  17.623  1.00  0.92           H  
ATOM   2824  HB  THR A 187     -12.512 -13.151  15.870  1.00  0.92           H  
ATOM   2825  HG1 THR A 187     -11.667 -14.572  14.137  1.00  0.92           H  
ATOM   2826 1HG2 THR A 187     -11.339 -12.253  13.916  1.00  0.92           H  
ATOM   2827 2HG2 THR A 187     -10.929 -11.342  15.393  1.00  0.92           H  
ATOM   2828 3HG2 THR A 187      -9.778 -12.533  14.725  1.00  0.92           H  
ATOM   2829  N   VAL A 188     -12.639 -14.422  18.258  1.00  0.93           N  
ATOM   2830  CA  VAL A 188     -13.343 -15.449  19.003  1.00  0.93           C  
ATOM   2831  C   VAL A 188     -13.386 -16.755  18.221  1.00  0.93           C  
ATOM   2832  O   VAL A 188     -13.147 -17.825  18.784  1.00  0.93           O  
ATOM   2833  CB  VAL A 188     -14.775 -14.988  19.329  1.00  0.93           C  
ATOM   2834  CG1 VAL A 188     -15.563 -16.153  19.900  1.00  0.93           C  
ATOM   2835  CG2 VAL A 188     -14.732 -13.829  20.340  1.00  0.93           C  
ATOM   2836  H   VAL A 188     -13.103 -13.546  18.042  1.00  0.93           H  
ATOM   2837  HA  VAL A 188     -12.816 -15.616  19.938  1.00  0.93           H  
ATOM   2838  HB  VAL A 188     -15.265 -14.657  18.414  1.00  0.93           H  
ATOM   2839 1HG1 VAL A 188     -16.579 -15.833  20.121  1.00  0.93           H  
ATOM   2840 2HG1 VAL A 188     -15.592 -16.969  19.170  1.00  0.93           H  
ATOM   2841 3HG1 VAL A 188     -15.086 -16.504  20.814  1.00  0.93           H  
ATOM   2842 1HG2 VAL A 188     -15.746 -13.500  20.561  1.00  0.93           H  
ATOM   2843 2HG2 VAL A 188     -14.250 -14.162  21.257  1.00  0.93           H  
ATOM   2844 3HG2 VAL A 188     -14.178 -12.998  19.928  1.00  0.93           H  
ATOM   2845  N   GLU A 189     -13.678 -16.673  16.924  1.00  0.93           N  
ATOM   2846  CA  GLU A 189     -13.737 -17.869  16.098  1.00  0.93           C  
ATOM   2847  C   GLU A 189     -12.375 -18.560  16.052  1.00  0.93           C  
ATOM   2848  O   GLU A 189     -12.286 -19.786  16.107  1.00  0.93           O  
ATOM   2849  CB  GLU A 189     -14.196 -17.506  14.684  1.00  0.93           C  
ATOM   2850  CG  GLU A 189     -15.664 -17.069  14.594  1.00  0.93           C  
ATOM   2851  CD  GLU A 189     -16.086 -16.641  13.201  1.00  0.93           C  
ATOM   2852  OE1 GLU A 189     -15.241 -16.553  12.341  1.00  0.93           O  
ATOM   2853  OE2 GLU A 189     -17.255 -16.402  13.005  1.00  0.93           O  
ATOM   2854  H   GLU A 189     -13.852 -15.768  16.514  1.00  0.93           H  
ATOM   2855  HA  GLU A 189     -14.457 -18.562  16.538  1.00  0.93           H  
ATOM   2856 1HB  GLU A 189     -13.577 -16.692  14.302  1.00  0.93           H  
ATOM   2857 2HB  GLU A 189     -14.056 -18.362  14.025  1.00  0.93           H  
ATOM   2858 1HG  GLU A 189     -16.295 -17.898  14.914  1.00  0.93           H  
ATOM   2859 2HG  GLU A 189     -15.822 -16.242  15.286  1.00  0.93           H  
ATOM   2860  N   GLN A 190     -11.292 -17.781  15.985  1.00  0.91           N  
ATOM   2861  CA  GLN A 190      -9.968 -18.400  16.002  1.00  0.91           C  
ATOM   2862  C   GLN A 190      -9.697 -19.055  17.360  1.00  0.91           C  
ATOM   2863  O   GLN A 190      -9.161 -20.164  17.436  1.00  0.91           O  
ATOM   2864  CB  GLN A 190      -8.901 -17.366  15.664  1.00  0.91           C  
ATOM   2865  CG  GLN A 190      -8.931 -16.909  14.230  1.00  0.91           C  
ATOM   2866  CD  GLN A 190      -7.961 -15.788  13.954  1.00  0.91           C  
ATOM   2867  OE1 GLN A 190      -7.911 -14.786  14.681  1.00  0.91           O  
ATOM   2868  NE2 GLN A 190      -7.162 -15.947  12.901  1.00  0.91           N  
ATOM   2869  H   GLN A 190     -11.381 -16.762  15.907  1.00  0.91           H  
ATOM   2870  HA  GLN A 190      -9.942 -19.181  15.244  1.00  0.91           H  
ATOM   2871 1HB  GLN A 190      -9.041 -16.494  16.299  1.00  0.91           H  
ATOM   2872 2HB  GLN A 190      -7.927 -17.749  15.860  1.00  0.91           H  
ATOM   2873 1HG  GLN A 190      -8.671 -17.752  13.593  1.00  0.91           H  
ATOM   2874 2HG  GLN A 190      -9.936 -16.564  13.998  1.00  0.91           H  
ATOM   2875 1HE2 GLN A 190      -6.492 -15.240  12.666  1.00  0.91           H  
ATOM   2876 2HE2 GLN A 190      -7.230 -16.773  12.340  1.00  0.91           H  
ATOM   2877  N   LEU A 191     -10.144 -18.403  18.436  1.00  0.87           N  
ATOM   2878  CA  LEU A 191      -9.962 -18.910  19.791  1.00  0.87           C  
ATOM   2879  C   LEU A 191     -10.658 -20.242  20.023  1.00  0.87           C  
ATOM   2880  O   LEU A 191     -10.146 -21.082  20.760  1.00  0.87           O  
ATOM   2881  CB  LEU A 191     -10.417 -17.872  20.819  1.00  0.87           C  
ATOM   2882  CG  LEU A 191      -9.483 -16.669  20.945  1.00  0.87           C  
ATOM   2883  CD1 LEU A 191     -10.105 -15.612  21.809  1.00  0.87           C  
ATOM   2884  CD2 LEU A 191      -8.180 -17.159  21.561  1.00  0.87           C  
ATOM   2885  H   LEU A 191     -10.587 -17.493  18.311  1.00  0.87           H  
ATOM   2886  HA  LEU A 191      -8.897 -19.062  19.940  1.00  0.87           H  
ATOM   2887 1HB  LEU A 191     -11.395 -17.509  20.541  1.00  0.87           H  
ATOM   2888 2HB  LEU A 191     -10.488 -18.349  21.795  1.00  0.87           H  
ATOM   2889  HG  LEU A 191      -9.297 -16.241  19.974  1.00  0.87           H  
ATOM   2890 1HD1 LEU A 191      -9.426 -14.767  21.889  1.00  0.87           H  
ATOM   2891 2HD1 LEU A 191     -11.030 -15.286  21.361  1.00  0.87           H  
ATOM   2892 3HD1 LEU A 191     -10.300 -16.017  22.804  1.00  0.87           H  
ATOM   2893 1HD2 LEU A 191      -7.494 -16.338  21.683  1.00  0.87           H  
ATOM   2894 2HD2 LEU A 191      -8.388 -17.590  22.540  1.00  0.87           H  
ATOM   2895 3HD2 LEU A 191      -7.736 -17.917  20.918  1.00  0.87           H  
ATOM   2896  N   GLU A 192     -11.757 -20.503  19.323  1.00  0.82           N  
ATOM   2897  CA  GLU A 192     -12.438 -21.788  19.483  1.00  0.82           C  
ATOM   2898  C   GLU A 192     -11.511 -22.971  19.134  1.00  0.82           C  
ATOM   2899  O   GLU A 192     -11.695 -24.078  19.652  1.00  0.82           O  
ATOM   2900  CB  GLU A 192     -13.714 -21.867  18.626  1.00  0.82           C  
ATOM   2901  CG  GLU A 192     -14.872 -20.973  19.100  1.00  0.82           C  
ATOM   2902  CD  GLU A 192     -16.126 -21.088  18.237  1.00  0.82           C  
ATOM   2903  OE1 GLU A 192     -16.075 -21.738  17.218  1.00  0.82           O  
ATOM   2904  OE2 GLU A 192     -17.132 -20.529  18.611  1.00  0.82           O  
ATOM   2905  H   GLU A 192     -12.156 -19.768  18.735  1.00  0.82           H  
ATOM   2906  HA  GLU A 192     -12.729 -21.886  20.528  1.00  0.82           H  
ATOM   2907 1HB  GLU A 192     -13.475 -21.582  17.601  1.00  0.82           H  
ATOM   2908 2HB  GLU A 192     -14.071 -22.895  18.604  1.00  0.82           H  
ATOM   2909 1HG  GLU A 192     -15.123 -21.237  20.125  1.00  0.82           H  
ATOM   2910 2HG  GLU A 192     -14.534 -19.940  19.095  1.00  0.82           H  
ATOM   2911  N   ARG A 193     -10.532 -22.758  18.235  1.00  0.77           N  
ATOM   2912  CA  ARG A 193      -9.611 -23.825  17.844  1.00  0.77           C  
ATOM   2913  C   ARG A 193      -8.295 -23.760  18.624  1.00  0.77           C  
ATOM   2914  O   ARG A 193      -7.339 -24.483  18.320  1.00  0.77           O  
ATOM   2915  CB  ARG A 193      -9.294 -23.774  16.361  1.00  0.77           C  
ATOM   2916  CG  ARG A 193     -10.448 -24.051  15.430  1.00  0.77           C  
ATOM   2917  CD  ARG A 193      -9.994 -24.048  14.001  1.00  0.77           C  
ATOM   2918  NE  ARG A 193      -9.053 -25.142  13.747  1.00  0.77           N  
ATOM   2919  CZ  ARG A 193      -9.413 -26.416  13.482  1.00  0.77           C  
ATOM   2920  NH1 ARG A 193     -10.692 -26.755  13.419  1.00  0.77           N  
ATOM   2921  NH2 ARG A 193      -8.475 -27.323  13.294  1.00  0.77           N  
ATOM   2922  H   ARG A 193     -10.380 -21.823  17.852  1.00  0.77           H  
ATOM   2923  HA  ARG A 193     -10.085 -24.782  18.058  1.00  0.77           H  
ATOM   2924 1HB  ARG A 193      -8.931 -22.774  16.119  1.00  0.77           H  
ATOM   2925 2HB  ARG A 193      -8.493 -24.479  16.127  1.00  0.77           H  
ATOM   2926 1HG  ARG A 193     -10.877 -25.026  15.660  1.00  0.77           H  
ATOM   2927 2HG  ARG A 193     -11.209 -23.276  15.556  1.00  0.77           H  
ATOM   2928 1HD  ARG A 193     -10.848 -24.168  13.337  1.00  0.77           H  
ATOM   2929 2HD  ARG A 193      -9.487 -23.108  13.784  1.00  0.77           H  
ATOM   2930  HE  ARG A 193      -8.030 -24.928  13.748  1.00  0.77           H  
ATOM   2931 1HH1 ARG A 193     -11.408 -26.057  13.566  1.00  0.77           H  
ATOM   2932 2HH1 ARG A 193     -10.951 -27.711  13.223  1.00  0.77           H  
ATOM   2933 1HH2 ARG A 193      -7.476 -27.043  13.385  1.00  0.77           H  
ATOM   2934 2HH2 ARG A 193      -8.716 -28.276  13.100  1.00  0.77           H  
ATOM   2935  N   ALA A 194      -8.222 -22.855  19.592  1.00  0.72           N  
ATOM   2936  CA  ALA A 194      -7.023 -22.694  20.383  1.00  0.72           C  
ATOM   2937  C   ALA A 194      -6.968 -23.720  21.473  1.00  0.72           C  
ATOM   2938  O   ALA A 194      -8.005 -24.165  21.964  1.00  0.72           O  
ATOM   2939  CB  ALA A 194      -6.949 -21.308  21.010  1.00  0.72           C  
ATOM   2940  H   ALA A 194      -9.024 -22.277  19.821  1.00  0.72           H  
ATOM   2941  HA  ALA A 194      -6.178 -22.847  19.731  1.00  0.72           H  
ATOM   2942 1HB  ALA A 194      -6.022 -21.222  21.578  1.00  0.72           H  
ATOM   2943 2HB  ALA A 194      -6.972 -20.549  20.252  1.00  0.72           H  
ATOM   2944 3HB  ALA A 194      -7.790 -21.159  21.669  1.00  0.72           H  
ATOM   2945  N   VAL A 195      -5.760 -24.032  21.912  1.00  0.68           N  
ATOM   2946  CA  VAL A 195      -5.595 -24.873  23.082  1.00  0.68           C  
ATOM   2947  C   VAL A 195      -5.189 -24.009  24.273  1.00  0.68           C  
ATOM   2948  O   VAL A 195      -5.266 -24.431  25.426  1.00  0.68           O  
ATOM   2949  CB  VAL A 195      -4.535 -25.975  22.860  1.00  0.68           C  
ATOM   2950  CG1 VAL A 195      -4.926 -26.900  21.734  1.00  0.68           C  
ATOM   2951  CG2 VAL A 195      -3.230 -25.343  22.590  1.00  0.68           C  
ATOM   2952  H   VAL A 195      -4.951 -23.663  21.414  1.00  0.68           H  
ATOM   2953  HA  VAL A 195      -6.549 -25.349  23.296  1.00  0.68           H  
ATOM   2954  HB  VAL A 195      -4.456 -26.577  23.750  1.00  0.68           H  
ATOM   2955 1HG1 VAL A 195      -4.161 -27.674  21.626  1.00  0.68           H  
ATOM   2956 2HG1 VAL A 195      -5.871 -27.359  21.975  1.00  0.68           H  
ATOM   2957 3HG1 VAL A 195      -5.015 -26.338  20.803  1.00  0.68           H  
ATOM   2958 1HG2 VAL A 195      -2.481 -26.112  22.455  1.00  0.68           H  
ATOM   2959 2HG2 VAL A 195      -3.304 -24.747  21.691  1.00  0.68           H  
ATOM   2960 3HG2 VAL A 195      -2.946 -24.711  23.425  1.00  0.68           H  
ATOM   2961  N   PHE A 196      -4.837 -22.756  24.003  1.00  0.65           N  
ATOM   2962  CA  PHE A 196      -4.445 -21.869  25.089  1.00  0.65           C  
ATOM   2963  C   PHE A 196      -4.624 -20.437  24.646  1.00  0.65           C  
ATOM   2964  O   PHE A 196      -4.252 -20.061  23.530  1.00  0.65           O  
ATOM   2965  CB  PHE A 196      -2.991 -22.113  25.496  1.00  0.65           C  
ATOM   2966  CG  PHE A 196      -2.648 -21.734  26.941  1.00  0.65           C  
ATOM   2967  CD1 PHE A 196      -3.059 -22.583  27.958  1.00  0.65           C  
ATOM   2968  CD2 PHE A 196      -1.922 -20.616  27.293  1.00  0.65           C  
ATOM   2969  CE1 PHE A 196      -2.777 -22.340  29.280  1.00  0.65           C  
ATOM   2970  CE2 PHE A 196      -1.634 -20.380  28.636  1.00  0.65           C  
ATOM   2971  CZ  PHE A 196      -2.070 -21.245  29.621  1.00  0.65           C  
ATOM   2972  H   PHE A 196      -4.826 -22.442  23.046  1.00  0.65           H  
ATOM   2973  HA  PHE A 196      -5.093 -22.037  25.943  1.00  0.65           H  
ATOM   2974 1HB  PHE A 196      -2.762 -23.149  25.355  1.00  0.65           H  
ATOM   2975 2HB  PHE A 196      -2.333 -21.547  24.836  1.00  0.65           H  
ATOM   2976  HD1 PHE A 196      -3.621 -23.473  27.688  1.00  0.65           H  
ATOM   2977  HD2 PHE A 196      -1.577 -19.929  26.520  1.00  0.65           H  
ATOM   2978  HE1 PHE A 196      -3.120 -23.034  30.046  1.00  0.65           H  
ATOM   2979  HE2 PHE A 196      -1.070 -19.509  28.923  1.00  0.65           H  
ATOM   2980  HZ  PHE A 196      -1.846 -21.053  30.663  1.00  0.65           H  
ATOM   2981  N   ASP A 197      -5.222 -19.657  25.538  1.00  0.63           N  
ATOM   2982  CA  ASP A 197      -5.530 -18.245  25.357  1.00  0.63           C  
ATOM   2983  C   ASP A 197      -4.782 -17.385  26.398  1.00  0.63           C  
ATOM   2984  O   ASP A 197      -5.132 -17.386  27.583  1.00  0.63           O  
ATOM   2985  CB  ASP A 197      -7.057 -18.101  25.487  1.00  0.63           C  
ATOM   2986  CG  ASP A 197      -7.632 -16.735  25.261  1.00  0.63           C  
ATOM   2987  OD1 ASP A 197      -6.896 -15.807  25.084  1.00  0.63           O  
ATOM   2988  OD2 ASP A 197      -8.834 -16.620  25.251  1.00  0.63           O  
ATOM   2989  H   ASP A 197      -5.497 -20.073  26.430  1.00  0.63           H  
ATOM   2990  HA  ASP A 197      -5.213 -17.938  24.358  1.00  0.63           H  
ATOM   2991 1HB  ASP A 197      -7.533 -18.783  24.779  1.00  0.63           H  
ATOM   2992 2HB  ASP A 197      -7.354 -18.432  26.486  1.00  0.63           H  
ATOM   2993  N   MET A 198      -3.709 -16.698  25.979  1.00  0.62           N  
ATOM   2994  CA  MET A 198      -2.882 -15.934  26.918  1.00  0.62           C  
ATOM   2995  C   MET A 198      -2.873 -14.409  26.702  1.00  0.62           C  
ATOM   2996  O   MET A 198      -2.608 -13.929  25.605  1.00  0.62           O  
ATOM   2997  CB  MET A 198      -1.451 -16.453  26.805  1.00  0.62           C  
ATOM   2998  CG  MET A 198      -0.472 -15.772  27.660  1.00  0.62           C  
ATOM   2999  SD  MET A 198       1.194 -16.366  27.417  1.00  0.62           S  
ATOM   3000  CE  MET A 198       1.155 -17.962  28.138  1.00  0.62           C  
ATOM   3001  H   MET A 198      -3.427 -16.712  24.998  1.00  0.62           H  
ATOM   3002  HA  MET A 198      -3.260 -16.104  27.919  1.00  0.62           H  
ATOM   3003 1HB  MET A 198      -1.435 -17.504  27.068  1.00  0.62           H  
ATOM   3004 2HB  MET A 198      -1.115 -16.372  25.766  1.00  0.62           H  
ATOM   3005 1HG  MET A 198      -0.517 -14.750  27.418  1.00  0.62           H  
ATOM   3006 2HG  MET A 198      -0.720 -15.870  28.697  1.00  0.62           H  
ATOM   3007 1HE  MET A 198       2.132 -18.411  28.051  1.00  0.62           H  
ATOM   3008 2HE  MET A 198       0.878 -17.885  29.190  1.00  0.62           H  
ATOM   3009 3HE  MET A 198       0.438 -18.571  27.605  1.00  0.62           H  
ATOM   3010  N   VAL A 199      -3.076 -13.635  27.772  1.00  0.63           N  
ATOM   3011  CA  VAL A 199      -3.000 -12.174  27.694  1.00  0.63           C  
ATOM   3012  C   VAL A 199      -1.767 -11.696  28.434  1.00  0.63           C  
ATOM   3013  O   VAL A 199      -1.575 -12.002  29.612  1.00  0.63           O  
ATOM   3014  CB  VAL A 199      -4.251 -11.490  28.287  1.00  0.63           C  
ATOM   3015  CG1 VAL A 199      -4.091  -9.960  28.231  1.00  0.63           C  
ATOM   3016  CG2 VAL A 199      -5.475 -11.911  27.496  1.00  0.63           C  
ATOM   3017  H   VAL A 199      -3.298 -14.060  28.664  1.00  0.63           H  
ATOM   3018  HA  VAL A 199      -2.912 -11.876  26.652  1.00  0.63           H  
ATOM   3019  HB  VAL A 199      -4.366 -11.785  29.336  1.00  0.63           H  
ATOM   3020 1HG1 VAL A 199      -4.973  -9.482  28.649  1.00  0.63           H  
ATOM   3021 2HG1 VAL A 199      -3.212  -9.664  28.807  1.00  0.63           H  
ATOM   3022 3HG1 VAL A 199      -3.965  -9.653  27.195  1.00  0.63           H  
ATOM   3023 1HG2 VAL A 199      -6.363 -11.431  27.913  1.00  0.63           H  
ATOM   3024 2HG2 VAL A 199      -5.354 -11.609  26.457  1.00  0.63           H  
ATOM   3025 3HG2 VAL A 199      -5.591 -12.995  27.548  1.00  0.63           H  
ATOM   3026  N   VAL A 200      -0.903 -10.978  27.729  1.00  0.65           N  
ATOM   3027  CA  VAL A 200       0.339 -10.545  28.337  1.00  0.65           C  
ATOM   3028  C   VAL A 200       0.519  -9.044  28.192  1.00  0.65           C  
ATOM   3029  O   VAL A 200       0.263  -8.473  27.126  1.00  0.65           O  
ATOM   3030  CB  VAL A 200       1.541 -11.246  27.680  1.00  0.65           C  
ATOM   3031  CG1 VAL A 200       2.811 -10.851  28.355  1.00  0.65           C  
ATOM   3032  CG2 VAL A 200       1.369 -12.691  27.716  1.00  0.65           C  
ATOM   3033  H   VAL A 200      -1.114 -10.752  26.757  1.00  0.65           H  
ATOM   3034  HA  VAL A 200       0.319 -10.794  29.392  1.00  0.65           H  
ATOM   3035  HB  VAL A 200       1.601 -10.927  26.653  1.00  0.65           H  
ATOM   3036 1HG1 VAL A 200       3.650 -11.342  27.868  1.00  0.65           H  
ATOM   3037 2HG1 VAL A 200       2.960  -9.787  28.327  1.00  0.65           H  
ATOM   3038 3HG1 VAL A 200       2.744 -11.167  29.378  1.00  0.65           H  
ATOM   3039 1HG2 VAL A 200       2.208 -13.167  27.226  1.00  0.65           H  
ATOM   3040 2HG2 VAL A 200       1.297 -13.030  28.744  1.00  0.65           H  
ATOM   3041 3HG2 VAL A 200       0.473 -12.913  27.180  1.00  0.65           H  
ATOM   3042  N   ALA A 201       0.927  -8.389  29.268  1.00  0.69           N  
ATOM   3043  CA  ALA A 201       1.215  -6.971  29.189  1.00  0.69           C  
ATOM   3044  C   ALA A 201       2.667  -6.741  29.549  1.00  0.69           C  
ATOM   3045  O   ALA A 201       3.237  -7.444  30.400  1.00  0.69           O  
ATOM   3046  CB  ALA A 201       0.304  -6.155  30.076  1.00  0.69           C  
ATOM   3047  H   ALA A 201       1.082  -8.905  30.130  1.00  0.69           H  
ATOM   3048  HA  ALA A 201       1.080  -6.661  28.166  1.00  0.69           H  
ATOM   3049 1HB  ALA A 201       0.549  -5.105  29.961  1.00  0.69           H  
ATOM   3050 2HB  ALA A 201      -0.731  -6.319  29.782  1.00  0.69           H  
ATOM   3051 3HB  ALA A 201       0.446  -6.444  31.099  1.00  0.69           H  
ATOM   3052  N   GLY A 202       3.248  -5.708  28.966  1.00  0.77           N  
ATOM   3053  CA  GLY A 202       4.633  -5.428  29.265  1.00  0.77           C  
ATOM   3054  C   GLY A 202       5.097  -4.050  28.856  1.00  0.77           C  
ATOM   3055  O   GLY A 202       4.313  -3.212  28.422  1.00  0.77           O  
ATOM   3056  H   GLY A 202       2.725  -5.162  28.277  1.00  0.77           H  
ATOM   3057 1HA  GLY A 202       4.805  -5.560  30.328  1.00  0.77           H  
ATOM   3058 2HA  GLY A 202       5.240  -6.171  28.757  1.00  0.77           H  
ATOM   3059  N   ARG A 203       6.393  -3.830  28.987  1.00  0.90           N  
ATOM   3060  CA  ARG A 203       6.975  -2.507  28.793  1.00  0.90           C  
ATOM   3061  C   ARG A 203       8.348  -2.483  28.153  1.00  0.90           C  
ATOM   3062  O   ARG A 203       9.193  -3.338  28.428  1.00  0.90           O  
ATOM   3063  CB  ARG A 203       7.075  -1.830  30.159  1.00  0.90           C  
ATOM   3064  CG  ARG A 203       7.734  -0.484  30.173  1.00  0.90           C  
ATOM   3065  CD  ARG A 203       7.690   0.166  31.492  1.00  0.90           C  
ATOM   3066  NE  ARG A 203       8.522  -0.509  32.522  1.00  0.90           N  
ATOM   3067  CZ  ARG A 203       8.615  -0.073  33.803  1.00  0.90           C  
ATOM   3068  NH1 ARG A 203       7.944   0.993  34.150  1.00  0.90           N  
ATOM   3069  NH2 ARG A 203       9.376  -0.687  34.697  1.00  0.90           N  
ATOM   3070  H   ARG A 203       6.970  -4.617  29.281  1.00  0.90           H  
ATOM   3071  HA  ARG A 203       6.296  -1.926  28.167  1.00  0.90           H  
ATOM   3072 1HB  ARG A 203       6.068  -1.679  30.544  1.00  0.90           H  
ATOM   3073 2HB  ARG A 203       7.607  -2.477  30.856  1.00  0.90           H  
ATOM   3074 1HG  ARG A 203       8.779  -0.601  29.929  1.00  0.90           H  
ATOM   3075 2HG  ARG A 203       7.260   0.179  29.444  1.00  0.90           H  
ATOM   3076 1HD  ARG A 203       8.078   1.172  31.364  1.00  0.90           H  
ATOM   3077 2HD  ARG A 203       6.660   0.215  31.851  1.00  0.90           H  
ATOM   3078  HE  ARG A 203       9.054  -1.329  32.258  1.00  0.90           H  
ATOM   3079 1HH1 ARG A 203       7.376   1.487  33.462  1.00  0.90           H  
ATOM   3080 2HH1 ARG A 203       7.994   1.380  35.079  1.00  0.90           H  
ATOM   3081 1HH2 ARG A 203       9.945  -1.507  34.444  1.00  0.90           H  
ATOM   3082 2HH2 ARG A 203       9.430  -0.336  35.638  1.00  0.90           H  
ATOM   3083  N   ILE A 204       8.591  -1.486  27.303  1.00  1.11           N  
ATOM   3084  CA  ILE A 204       9.936  -1.332  26.774  1.00  1.11           C  
ATOM   3085  C   ILE A 204      10.832  -0.682  27.802  1.00  1.11           C  
ATOM   3086  O   ILE A 204      10.498   0.357  28.374  1.00  1.11           O  
ATOM   3087  CB  ILE A 204      10.005  -0.546  25.459  1.00  1.11           C  
ATOM   3088  CG1 ILE A 204       9.297  -1.290  24.386  1.00  1.11           C  
ATOM   3089  CG2 ILE A 204      11.454  -0.313  25.049  1.00  1.11           C  
ATOM   3090  CD1 ILE A 204       9.149  -0.480  23.099  1.00  1.11           C  
ATOM   3091  H   ILE A 204       7.865  -0.823  27.064  1.00  1.11           H  
ATOM   3092  HA  ILE A 204      10.325  -2.317  26.566  1.00  1.11           H  
ATOM   3093  HB  ILE A 204       9.505   0.412  25.585  1.00  1.11           H  
ATOM   3094 1HG1 ILE A 204       9.859  -2.194  24.183  1.00  1.11           H  
ATOM   3095 2HG1 ILE A 204       8.326  -1.583  24.750  1.00  1.11           H  
ATOM   3096 1HG2 ILE A 204      11.484   0.244  24.117  1.00  1.11           H  
ATOM   3097 2HG2 ILE A 204      11.977   0.253  25.819  1.00  1.11           H  
ATOM   3098 3HG2 ILE A 204      11.942  -1.274  24.912  1.00  1.11           H  
ATOM   3099 1HD1 ILE A 204       8.638  -1.067  22.349  1.00  1.11           H  
ATOM   3100 2HD1 ILE A 204       8.578   0.426  23.297  1.00  1.11           H  
ATOM   3101 3HD1 ILE A 204      10.136  -0.210  22.730  1.00  1.11           H  
ATOM   3102  N   VAL A 205      11.960  -1.318  28.024  1.00  1.42           N  
ATOM   3103  CA  VAL A 205      12.957  -0.886  28.974  1.00  1.42           C  
ATOM   3104  C   VAL A 205      14.239  -0.640  28.190  1.00  1.42           C  
ATOM   3105  O   VAL A 205      14.480  -1.300  27.186  1.00  1.42           O  
ATOM   3106  CB  VAL A 205      13.099  -1.973  30.061  1.00  1.42           C  
ATOM   3107  CG1 VAL A 205      11.758  -2.111  30.831  1.00  1.42           C  
ATOM   3108  CG2 VAL A 205      13.432  -3.322  29.406  1.00  1.42           C  
ATOM   3109  H   VAL A 205      12.129  -2.155  27.473  1.00  1.42           H  
ATOM   3110  HA  VAL A 205      12.636   0.047  29.438  1.00  1.42           H  
ATOM   3111  HB  VAL A 205      13.880  -1.689  30.766  1.00  1.42           H  
ATOM   3112 1HG1 VAL A 205      11.846  -2.874  31.598  1.00  1.42           H  
ATOM   3113 2HG1 VAL A 205      11.507  -1.158  31.302  1.00  1.42           H  
ATOM   3114 3HG1 VAL A 205      10.966  -2.394  30.145  1.00  1.42           H  
ATOM   3115 1HG2 VAL A 205      13.523  -4.092  30.176  1.00  1.42           H  
ATOM   3116 2HG2 VAL A 205      12.633  -3.595  28.716  1.00  1.42           H  
ATOM   3117 3HG2 VAL A 205      14.372  -3.238  28.863  1.00  1.42           H  
ATOM   3118  N   GLY A 206      15.068   0.300  28.627  1.00  1.86           N  
ATOM   3119  CA  GLY A 206      16.253   0.655  27.835  1.00  1.86           C  
ATOM   3120  C   GLY A 206      15.798   1.735  26.848  1.00  1.86           C  
ATOM   3121  O   GLY A 206      14.653   2.179  26.951  1.00  1.86           O  
ATOM   3122  H   GLY A 206      14.859   0.802  29.478  1.00  1.86           H  
ATOM   3123 1HA  GLY A 206      17.043   1.040  28.480  1.00  1.86           H  
ATOM   3124 2HA  GLY A 206      16.643  -0.213  27.309  1.00  1.86           H  
ATOM   3125  N   ASP A 207      16.690   2.247  25.984  1.00  2.37           N  
ATOM   3126  CA  ASP A 207      16.282   3.345  25.084  1.00  2.37           C  
ATOM   3127  C   ASP A 207      16.949   3.349  23.690  1.00  2.37           C  
ATOM   3128  O   ASP A 207      16.438   2.755  22.741  1.00  2.37           O  
ATOM   3129  CB  ASP A 207      16.509   4.703  25.783  1.00  2.37           C  
ATOM   3130  CG  ASP A 207      16.017   5.956  24.982  1.00  2.37           C  
ATOM   3131  OD1 ASP A 207      15.492   5.813  23.902  1.00  2.37           O  
ATOM   3132  OD2 ASP A 207      16.194   7.046  25.486  1.00  2.37           O  
ATOM   3133  H   ASP A 207      17.612   1.805  25.891  1.00  2.37           H  
ATOM   3134  HA  ASP A 207      15.210   3.245  24.918  1.00  2.37           H  
ATOM   3135 1HB  ASP A 207      15.964   4.694  26.730  1.00  2.37           H  
ATOM   3136 2HB  ASP A 207      17.558   4.826  26.030  1.00  2.37           H  
ATOM   3137  N   GLY A 208      18.123   4.010  23.575  1.00  2.80           N  
ATOM   3138  CA  GLY A 208      18.835   4.176  22.294  1.00  2.80           C  
ATOM   3139  C   GLY A 208      19.812   3.042  22.005  1.00  2.80           C  
ATOM   3140  O   GLY A 208      20.536   3.044  21.013  1.00  2.80           O  
ATOM   3141  H   GLY A 208      18.511   4.454  24.393  1.00  2.80           H  
ATOM   3142 1HA  GLY A 208      18.104   4.242  21.488  1.00  2.80           H  
ATOM   3143 2HA  GLY A 208      19.373   5.123  22.306  1.00  2.80           H  
ATOM   3144  N   ASP A 209      19.798   2.077  22.890  1.00  2.95           N  
ATOM   3145  CA  ASP A 209      20.630   0.884  22.918  1.00  2.95           C  
ATOM   3146  C   ASP A 209      19.907  -0.326  22.351  1.00  2.95           C  
ATOM   3147  O   ASP A 209      20.263  -1.467  22.640  1.00  2.95           O  
ATOM   3148  CB  ASP A 209      21.096   0.684  24.363  1.00  2.95           C  
ATOM   3149  CG  ASP A 209      19.923   0.562  25.356  1.00  2.95           C  
ATOM   3150  OD1 ASP A 209      18.783   0.619  24.929  1.00  2.95           O  
ATOM   3151  OD2 ASP A 209      20.162   0.462  26.528  1.00  2.95           O  
ATOM   3152  H   ASP A 209      19.144   2.197  23.644  1.00  2.95           H  
ATOM   3153  HA  ASP A 209      21.511   1.068  22.298  1.00  2.95           H  
ATOM   3154 1HB  ASP A 209      21.699  -0.222  24.425  1.00  2.95           H  
ATOM   3155 2HB  ASP A 209      21.727   1.520  24.663  1.00  2.95           H  
ATOM   3156  N   SER A 210      18.842  -0.051  21.587  1.00  2.74           N  
ATOM   3157  CA  SER A 210      17.926  -1.012  20.949  1.00  2.74           C  
ATOM   3158  C   SER A 210      16.884  -1.533  21.945  1.00  2.74           C  
ATOM   3159  O   SER A 210      15.916  -2.210  21.561  1.00  2.74           O  
ATOM   3160  CB  SER A 210      18.670  -2.175  20.302  1.00  2.74           C  
ATOM   3161  OG  SER A 210      18.961  -3.192  21.212  1.00  2.74           O  
ATOM   3162  H   SER A 210      18.649   0.928  21.431  1.00  2.74           H  
ATOM   3163  HA  SER A 210      17.385  -0.490  20.159  1.00  2.74           H  
ATOM   3164 1HB  SER A 210      18.077  -2.580  19.493  1.00  2.74           H  
ATOM   3165 2HB  SER A 210      19.600  -1.804  19.871  1.00  2.74           H  
ATOM   3166  HG  SER A 210      19.451  -2.765  21.929  1.00  2.74           H  
ATOM   3167  N   ALA A 211      17.059  -1.144  23.212  1.00  2.28           N  
ATOM   3168  CA  ALA A 211      16.209  -1.481  24.329  1.00  2.28           C  
ATOM   3169  C   ALA A 211      15.874  -2.977  24.432  1.00  2.28           C  
ATOM   3170  O   ALA A 211      16.563  -3.832  23.871  1.00  2.28           O  
ATOM   3171  CB  ALA A 211      14.938  -0.647  24.163  1.00  2.28           C  
ATOM   3172  H   ALA A 211      17.862  -0.558  23.464  1.00  2.28           H  
ATOM   3173  HA  ALA A 211      16.727  -1.194  25.242  1.00  2.28           H  
ATOM   3174 1HB  ALA A 211      14.270  -0.788  24.969  1.00  2.28           H  
ATOM   3175 2HB  ALA A 211      15.209   0.408  24.120  1.00  2.28           H  
ATOM   3176 3HB  ALA A 211      14.436  -0.925  23.245  1.00  2.28           H  
ATOM   3177  N   ASP A 212      14.763  -3.273  25.106  1.00  1.75           N  
ATOM   3178  CA  ASP A 212      14.226  -4.622  25.275  1.00  1.75           C  
ATOM   3179  C   ASP A 212      12.813  -4.525  25.808  1.00  1.75           C  
ATOM   3180  O   ASP A 212      12.356  -3.437  26.132  1.00  1.75           O  
ATOM   3181  CB  ASP A 212      15.091  -5.458  26.233  1.00  1.75           C  
ATOM   3182  CG  ASP A 212      14.908  -6.995  26.043  1.00  1.75           C  
ATOM   3183  OD1 ASP A 212      14.093  -7.371  25.220  1.00  1.75           O  
ATOM   3184  OD2 ASP A 212      15.565  -7.753  26.720  1.00  1.75           O  
ATOM   3185  H   ASP A 212      14.305  -2.515  25.599  1.00  1.75           H  
ATOM   3186  HA  ASP A 212      14.200  -5.115  24.303  1.00  1.75           H  
ATOM   3187 1HB  ASP A 212      16.144  -5.212  26.090  1.00  1.75           H  
ATOM   3188 2HB  ASP A 212      14.831  -5.207  27.259  1.00  1.75           H  
ATOM   3189  N   VAL A 213      12.115  -5.645  25.887  1.00  1.32           N  
ATOM   3190  CA  VAL A 213      10.776  -5.616  26.470  1.00  1.32           C  
ATOM   3191  C   VAL A 213      10.616  -6.577  27.644  1.00  1.32           C  
ATOM   3192  O   VAL A 213      11.004  -7.748  27.587  1.00  1.32           O  
ATOM   3193  CB  VAL A 213       9.742  -5.901  25.374  1.00  1.32           C  
ATOM   3194  CG1 VAL A 213      10.038  -7.223  24.761  1.00  1.32           C  
ATOM   3195  CG2 VAL A 213       8.301  -5.880  25.929  1.00  1.32           C  
ATOM   3196  H   VAL A 213      12.561  -6.511  25.570  1.00  1.32           H  
ATOM   3197  HA  VAL A 213      10.592  -4.615  26.845  1.00  1.32           H  
ATOM   3198  HB  VAL A 213       9.839  -5.140  24.600  1.00  1.32           H  
ATOM   3199 1HG1 VAL A 213       9.331  -7.410  23.966  1.00  1.32           H  
ATOM   3200 2HG1 VAL A 213      11.053  -7.221  24.355  1.00  1.32           H  
ATOM   3201 3HG1 VAL A 213       9.952  -7.994  25.521  1.00  1.32           H  
ATOM   3202 1HG2 VAL A 213       7.606  -6.081  25.114  1.00  1.32           H  
ATOM   3203 2HG2 VAL A 213       8.185  -6.644  26.697  1.00  1.32           H  
ATOM   3204 3HG2 VAL A 213       8.086  -4.903  26.358  1.00  1.32           H  
ATOM   3205  N   ALA A 214      10.002  -6.067  28.700  1.00  1.01           N  
ATOM   3206  CA  ALA A 214       9.742  -6.816  29.911  1.00  1.01           C  
ATOM   3207  C   ALA A 214       8.291  -7.224  29.996  1.00  1.01           C  
ATOM   3208  O   ALA A 214       7.413  -6.449  29.624  1.00  1.01           O  
ATOM   3209  CB  ALA A 214      10.088  -5.964  31.116  1.00  1.01           C  
ATOM   3210  H   ALA A 214       9.712  -5.093  28.655  1.00  1.01           H  
ATOM   3211  HA  ALA A 214      10.354  -7.717  29.902  1.00  1.01           H  
ATOM   3212 1HB  ALA A 214       9.894  -6.524  32.026  1.00  1.01           H  
ATOM   3213 2HB  ALA A 214      11.137  -5.678  31.063  1.00  1.01           H  
ATOM   3214 3HB  ALA A 214       9.473  -5.064  31.113  1.00  1.01           H  
ATOM   3215  N   ILE A 215       8.026  -8.384  30.585  1.00  0.83           N  
ATOM   3216  CA  ILE A 215       6.651  -8.786  30.860  1.00  0.83           C  
ATOM   3217  C   ILE A 215       6.294  -8.447  32.285  1.00  0.83           C  
ATOM   3218  O   ILE A 215       6.992  -8.846  33.215  1.00  0.83           O  
ATOM   3219  CB  ILE A 215       6.409 -10.278  30.607  1.00  0.83           C  
ATOM   3220  CG1 ILE A 215       6.620 -10.592  29.113  1.00  0.83           C  
ATOM   3221  CG2 ILE A 215       5.025 -10.653  31.104  1.00  0.83           C  
ATOM   3222  CD1 ILE A 215       6.614 -12.065  28.805  1.00  0.83           C  
ATOM   3223  H   ILE A 215       8.784  -8.990  30.859  1.00  0.83           H  
ATOM   3224  HA  ILE A 215       5.982  -8.230  30.205  1.00  0.83           H  
ATOM   3225  HB  ILE A 215       7.144 -10.863  31.152  1.00  0.83           H  
ATOM   3226 1HG1 ILE A 215       5.827 -10.113  28.536  1.00  0.83           H  
ATOM   3227 2HG1 ILE A 215       7.576 -10.178  28.792  1.00  0.83           H  
ATOM   3228 1HG2 ILE A 215       4.858 -11.711  30.929  1.00  0.83           H  
ATOM   3229 2HG2 ILE A 215       4.946 -10.445  32.170  1.00  0.83           H  
ATOM   3230 3HG2 ILE A 215       4.289 -10.066  30.577  1.00  0.83           H  
ATOM   3231 1HD1 ILE A 215       6.760 -12.216  27.741  1.00  0.83           H  
ATOM   3232 2HD1 ILE A 215       7.414 -12.564  29.355  1.00  0.83           H  
ATOM   3233 3HD1 ILE A 215       5.661 -12.479  29.096  1.00  0.83           H  
ATOM   3234  N   MET A 216       5.236  -7.660  32.437  1.00  0.73           N  
ATOM   3235  CA  MET A 216       4.797  -7.189  33.739  1.00  0.73           C  
ATOM   3236  C   MET A 216       3.629  -8.019  34.255  1.00  0.73           C  
ATOM   3237  O   MET A 216       3.491  -8.267  35.459  1.00  0.73           O  
ATOM   3238  CB  MET A 216       4.394  -5.730  33.611  1.00  0.73           C  
ATOM   3239  CG  MET A 216       5.554  -4.798  33.246  1.00  0.73           C  
ATOM   3240  SD  MET A 216       5.021  -3.101  33.012  1.00  0.73           S  
ATOM   3241  CE  MET A 216       4.715  -2.694  34.706  1.00  0.73           C  
ATOM   3242  H   MET A 216       4.700  -7.402  31.610  1.00  0.73           H  
ATOM   3243  HA  MET A 216       5.621  -7.275  34.444  1.00  0.73           H  
ATOM   3244 1HB  MET A 216       3.629  -5.633  32.839  1.00  0.73           H  
ATOM   3245 2HB  MET A 216       3.960  -5.387  34.554  1.00  0.73           H  
ATOM   3246 1HG  MET A 216       6.300  -4.822  34.042  1.00  0.73           H  
ATOM   3247 2HG  MET A 216       6.033  -5.140  32.328  1.00  0.73           H  
ATOM   3248 1HE  MET A 216       4.370  -1.681  34.782  1.00  0.73           H  
ATOM   3249 2HE  MET A 216       3.958  -3.365  35.100  1.00  0.73           H  
ATOM   3250 3HE  MET A 216       5.633  -2.806  35.284  1.00  0.73           H  
ATOM   3251  N   MET A 217       2.765  -8.436  33.328  1.00  0.68           N  
ATOM   3252  CA  MET A 217       1.569  -9.189  33.685  1.00  0.68           C  
ATOM   3253  C   MET A 217       1.209 -10.286  32.700  1.00  0.68           C  
ATOM   3254  O   MET A 217       1.258 -10.081  31.487  1.00  0.68           O  
ATOM   3255  CB  MET A 217       0.386  -8.228  33.845  1.00  0.68           C  
ATOM   3256  CG  MET A 217      -0.979  -8.859  34.197  1.00  0.68           C  
ATOM   3257  SD  MET A 217      -1.870  -9.512  32.711  1.00  0.68           S  
ATOM   3258  CE  MET A 217      -2.462  -8.034  31.934  1.00  0.68           C  
ATOM   3259  H   MET A 217       2.934  -8.206  32.350  1.00  0.68           H  
ATOM   3260  HA  MET A 217       1.760  -9.656  34.638  1.00  0.68           H  
ATOM   3261 1HB  MET A 217       0.617  -7.509  34.634  1.00  0.68           H  
ATOM   3262 2HB  MET A 217       0.253  -7.673  32.938  1.00  0.68           H  
ATOM   3263 1HG  MET A 217      -0.837  -9.675  34.920  1.00  0.68           H  
ATOM   3264 2HG  MET A 217      -1.602  -8.110  34.654  1.00  0.68           H  
ATOM   3265 1HE  MET A 217      -2.994  -8.285  31.019  1.00  0.68           H  
ATOM   3266 2HE  MET A 217      -3.123  -7.520  32.611  1.00  0.68           H  
ATOM   3267 3HE  MET A 217      -1.634  -7.397  31.702  1.00  0.68           H  
ATOM   3268  N   VAL A 218       0.799 -11.436  33.230  1.00  0.66           N  
ATOM   3269  CA  VAL A 218       0.280 -12.524  32.399  1.00  0.66           C  
ATOM   3270  C   VAL A 218      -1.019 -13.055  32.978  1.00  0.66           C  
ATOM   3271  O   VAL A 218      -1.108 -13.330  34.174  1.00  0.66           O  
ATOM   3272  CB  VAL A 218       1.246 -13.728  32.314  1.00  0.66           C  
ATOM   3273  CG1 VAL A 218       0.653 -14.852  31.407  1.00  0.66           C  
ATOM   3274  CG2 VAL A 218       2.599 -13.258  31.862  1.00  0.66           C  
ATOM   3275  H   VAL A 218       0.828 -11.522  34.246  1.00  0.66           H  
ATOM   3276  HA  VAL A 218       0.091 -12.144  31.398  1.00  0.66           H  
ATOM   3277  HB  VAL A 218       1.324 -14.173  33.277  1.00  0.66           H  
ATOM   3278 1HG1 VAL A 218       1.324 -15.703  31.393  1.00  0.66           H  
ATOM   3279 2HG1 VAL A 218      -0.303 -15.184  31.792  1.00  0.66           H  
ATOM   3280 3HG1 VAL A 218       0.521 -14.472  30.397  1.00  0.66           H  
ATOM   3281 1HG2 VAL A 218       3.281 -14.095  31.850  1.00  0.66           H  
ATOM   3282 2HG2 VAL A 218       2.517 -12.831  30.877  1.00  0.66           H  
ATOM   3283 3HG2 VAL A 218       2.975 -12.516  32.543  1.00  0.66           H  
ATOM   3284  N   GLU A 219      -2.014 -13.251  32.138  1.00  0.65           N  
ATOM   3285  CA  GLU A 219      -3.216 -13.926  32.591  1.00  0.65           C  
ATOM   3286  C   GLU A 219      -3.586 -14.909  31.513  1.00  0.65           C  
ATOM   3287  O   GLU A 219      -3.626 -14.560  30.336  1.00  0.65           O  
ATOM   3288  CB  GLU A 219      -4.378 -12.977  32.852  1.00  0.65           C  
ATOM   3289  CG  GLU A 219      -5.602 -13.711  33.445  1.00  0.65           C  
ATOM   3290  CD  GLU A 219      -6.770 -12.836  33.809  1.00  0.65           C  
ATOM   3291  OE1 GLU A 219      -7.525 -12.460  32.940  1.00  0.65           O  
ATOM   3292  OE2 GLU A 219      -6.919 -12.560  34.975  1.00  0.65           O  
ATOM   3293  H   GLU A 219      -1.919 -12.942  31.171  1.00  0.65           H  
ATOM   3294  HA  GLU A 219      -3.005 -14.483  33.502  1.00  0.65           H  
ATOM   3295 1HB  GLU A 219      -4.066 -12.197  33.549  1.00  0.65           H  
ATOM   3296 2HB  GLU A 219      -4.674 -12.495  31.921  1.00  0.65           H  
ATOM   3297 1HG  GLU A 219      -5.947 -14.450  32.723  1.00  0.65           H  
ATOM   3298 2HG  GLU A 219      -5.273 -14.253  34.336  1.00  0.65           H  
ATOM   3299  N   ALA A 220      -3.841 -16.150  31.875  1.00  0.65           N  
ATOM   3300  CA  ALA A 220      -4.134 -17.079  30.801  1.00  0.65           C  
ATOM   3301  C   ALA A 220      -5.004 -18.222  31.201  1.00  0.65           C  
ATOM   3302  O   ALA A 220      -5.106 -18.585  32.378  1.00  0.65           O  
ATOM   3303  CB  ALA A 220      -2.857 -17.639  30.236  1.00  0.65           C  
ATOM   3304  H   ALA A 220      -3.787 -16.428  32.856  1.00  0.65           H  
ATOM   3305  HA  ALA A 220      -4.658 -16.525  30.022  1.00  0.65           H  
ATOM   3306 1HB  ALA A 220      -3.119 -18.274  29.402  1.00  0.65           H  
ATOM   3307 2HB  ALA A 220      -2.232 -16.844  29.910  1.00  0.65           H  
ATOM   3308 3HB  ALA A 220      -2.359 -18.203  30.979  1.00  0.65           H  
ATOM   3309  N   GLU A 221      -5.593 -18.824  30.186  1.00  0.66           N  
ATOM   3310  CA  GLU A 221      -6.393 -20.002  30.383  1.00  0.66           C  
ATOM   3311  C   GLU A 221      -6.282 -20.977  29.239  1.00  0.66           C  
ATOM   3312  O   GLU A 221      -6.123 -20.596  28.076  1.00  0.66           O  
ATOM   3313  CB  GLU A 221      -7.847 -19.583  30.548  1.00  0.66           C  
ATOM   3314  CG  GLU A 221      -8.469 -18.900  29.312  1.00  0.66           C  
ATOM   3315  CD  GLU A 221      -9.911 -18.402  29.524  1.00  0.66           C  
ATOM   3316  OE1 GLU A 221     -10.794 -19.209  29.688  1.00  0.66           O  
ATOM   3317  OE2 GLU A 221     -10.109 -17.206  29.545  1.00  0.66           O  
ATOM   3318  H   GLU A 221      -5.478 -18.437  29.247  1.00  0.66           H  
ATOM   3319  HA  GLU A 221      -6.061 -20.502  31.283  1.00  0.66           H  
ATOM   3320 1HB  GLU A 221      -8.449 -20.465  30.781  1.00  0.66           H  
ATOM   3321 2HB  GLU A 221      -7.916 -18.907  31.381  1.00  0.66           H  
ATOM   3322 1HG  GLU A 221      -7.842 -18.053  29.025  1.00  0.66           H  
ATOM   3323 2HG  GLU A 221      -8.460 -19.616  28.488  1.00  0.66           H  
ATOM   3324  N   ALA A 222      -6.429 -22.243  29.571  1.00  0.68           N  
ATOM   3325  CA  ALA A 222      -6.518 -23.274  28.569  1.00  0.68           C  
ATOM   3326  C   ALA A 222      -7.935 -23.268  28.092  1.00  0.68           C  
ATOM   3327  O   ALA A 222      -8.831 -22.844  28.820  1.00  0.68           O  
ATOM   3328  CB  ALA A 222      -6.102 -24.606  29.107  1.00  0.68           C  
ATOM   3329  H   ALA A 222      -6.509 -22.487  30.556  1.00  0.68           H  
ATOM   3330  HA  ALA A 222      -5.882 -23.022  27.735  1.00  0.68           H  
ATOM   3331 1HB  ALA A 222      -6.191 -25.329  28.364  1.00  0.68           H  
ATOM   3332 2HB  ALA A 222      -5.076 -24.551  29.432  1.00  0.68           H  
ATOM   3333 3HB  ALA A 222      -6.740 -24.858  29.924  1.00  0.68           H  
ATOM   3334  N   THR A 223      -8.166 -23.715  26.889  1.00  0.70           N  
ATOM   3335  CA  THR A 223      -9.548 -23.692  26.437  1.00  0.70           C  
ATOM   3336  C   THR A 223     -10.372 -24.907  26.850  1.00  0.70           C  
ATOM   3337  O   THR A 223      -9.847 -25.982  27.140  1.00  0.70           O  
ATOM   3338  CB  THR A 223      -9.596 -23.566  24.924  1.00  0.70           C  
ATOM   3339  OG1 THR A 223      -9.028 -24.739  24.339  1.00  0.70           O  
ATOM   3340  CG2 THR A 223      -8.785 -22.345  24.503  1.00  0.70           C  
ATOM   3341  H   THR A 223      -7.390 -24.047  26.311  1.00  0.70           H  
ATOM   3342  HA  THR A 223     -10.025 -22.808  26.862  1.00  0.70           H  
ATOM   3343  HB  THR A 223     -10.623 -23.452  24.585  1.00  0.70           H  
ATOM   3344  HG1 THR A 223      -8.751 -24.548  23.419  1.00  0.70           H  
ATOM   3345 1HG2 THR A 223      -8.816 -22.254  23.426  1.00  0.70           H  
ATOM   3346 2HG2 THR A 223      -9.211 -21.448  24.953  1.00  0.70           H  
ATOM   3347 3HG2 THR A 223      -7.752 -22.455  24.829  1.00  0.70           H  
ATOM   3348  N   GLU A 224     -11.688 -24.763  26.729  1.00  0.74           N  
ATOM   3349  CA  GLU A 224     -12.649 -25.839  26.976  1.00  0.74           C  
ATOM   3350  C   GLU A 224     -12.385 -27.023  26.043  1.00  0.74           C  
ATOM   3351  O   GLU A 224     -12.648 -28.180  26.369  1.00  0.74           O  
ATOM   3352  CB  GLU A 224     -14.072 -25.311  26.781  1.00  0.74           C  
ATOM   3353  CG  GLU A 224     -15.191 -26.220  27.271  1.00  0.74           C  
ATOM   3354  CD  GLU A 224     -16.569 -25.554  27.175  1.00  0.74           C  
ATOM   3355  OE1 GLU A 224     -16.647 -24.459  26.671  1.00  0.74           O  
ATOM   3356  OE2 GLU A 224     -17.530 -26.140  27.641  1.00  0.74           O  
ATOM   3357  H   GLU A 224     -12.044 -23.850  26.482  1.00  0.74           H  
ATOM   3358  HA  GLU A 224     -12.544 -26.174  28.002  1.00  0.74           H  
ATOM   3359 1HB  GLU A 224     -14.174 -24.350  27.282  1.00  0.74           H  
ATOM   3360 2HB  GLU A 224     -14.240 -25.139  25.716  1.00  0.74           H  
ATOM   3361 1HG  GLU A 224     -15.194 -27.129  26.669  1.00  0.74           H  
ATOM   3362 2HG  GLU A 224     -14.995 -26.504  28.307  1.00  0.74           H  
ATOM   3363  N   ASN A 225     -11.876 -26.703  24.858  1.00  0.77           N  
ATOM   3364  CA  ASN A 225     -11.627 -27.652  23.795  1.00  0.77           C  
ATOM   3365  C   ASN A 225     -10.222 -28.267  23.809  1.00  0.77           C  
ATOM   3366  O   ASN A 225      -9.919 -29.075  22.932  1.00  0.77           O  
ATOM   3367  CB  ASN A 225     -11.868 -26.964  22.451  1.00  0.77           C  
ATOM   3368  CG  ASN A 225     -13.322 -26.625  22.224  1.00  0.77           C  
ATOM   3369  OD1 ASN A 225     -14.210 -27.327  22.726  1.00  0.77           O  
ATOM   3370  ND2 ASN A 225     -13.595 -25.577  21.468  1.00  0.77           N  
ATOM   3371  H   ASN A 225     -11.658 -25.733  24.684  1.00  0.77           H  
ATOM   3372  HA  ASN A 225     -12.337 -28.473  23.902  1.00  0.77           H  
ATOM   3373 1HB  ASN A 225     -11.273 -26.045  22.396  1.00  0.77           H  
ATOM   3374 2HB  ASN A 225     -11.541 -27.612  21.648  1.00  0.77           H  
ATOM   3375 1HD2 ASN A 225     -14.547 -25.330  21.291  1.00  0.77           H  
ATOM   3376 2HD2 ASN A 225     -12.854 -25.023  21.034  1.00  0.77           H  
ATOM   3377  N   VAL A 226      -9.378 -27.974  24.811  1.00  0.81           N  
ATOM   3378  CA  VAL A 226      -8.018 -28.526  24.765  1.00  0.81           C  
ATOM   3379  C   VAL A 226      -7.944 -30.014  24.714  1.00  0.81           C  
ATOM   3380  O   VAL A 226      -7.195 -30.566  23.920  1.00  0.81           O  
ATOM   3381  CB  VAL A 226      -7.179 -28.166  25.990  1.00  0.81           C  
ATOM   3382  CG1 VAL A 226      -5.872 -28.975  25.986  1.00  0.81           C  
ATOM   3383  CG2 VAL A 226      -6.837 -26.841  25.927  1.00  0.81           C  
ATOM   3384  H   VAL A 226      -9.643 -27.333  25.564  1.00  0.81           H  
ATOM   3385  HA  VAL A 226      -7.529 -28.121  23.880  1.00  0.81           H  
ATOM   3386  HB  VAL A 226      -7.733 -28.381  26.905  1.00  0.81           H  
ATOM   3387 1HG1 VAL A 226      -5.279 -28.697  26.849  1.00  0.81           H  
ATOM   3388 2HG1 VAL A 226      -6.083 -30.042  26.028  1.00  0.81           H  
ATOM   3389 3HG1 VAL A 226      -5.318 -28.751  25.080  1.00  0.81           H  
ATOM   3390 1HG2 VAL A 226      -6.221 -26.613  26.754  1.00  0.81           H  
ATOM   3391 2HG2 VAL A 226      -6.301 -26.708  25.040  1.00  0.81           H  
ATOM   3392 3HG2 VAL A 226      -7.713 -26.234  25.922  1.00  0.81           H  
ATOM   3393  N   VAL A 227      -8.718 -30.690  25.529  1.00  0.86           N  
ATOM   3394  CA  VAL A 227      -8.596 -32.125  25.542  1.00  0.86           C  
ATOM   3395  C   VAL A 227      -8.923 -32.706  24.175  1.00  0.86           C  
ATOM   3396  O   VAL A 227      -8.245 -33.629  23.714  1.00  0.86           O  
ATOM   3397  CB  VAL A 227      -9.507 -32.739  26.610  1.00  0.86           C  
ATOM   3398  CG1 VAL A 227      -9.491 -34.258  26.452  1.00  0.86           C  
ATOM   3399  CG2 VAL A 227      -9.027 -32.298  28.001  1.00  0.86           C  
ATOM   3400  H   VAL A 227      -9.351 -30.208  26.153  1.00  0.86           H  
ATOM   3401  HA  VAL A 227      -7.565 -32.380  25.788  1.00  0.86           H  
ATOM   3402  HB  VAL A 227     -10.532 -32.402  26.457  1.00  0.86           H  
ATOM   3403 1HG1 VAL A 227     -10.126 -34.720  27.190  1.00  0.86           H  
ATOM   3404 2HG1 VAL A 227      -9.848 -34.523  25.452  1.00  0.86           H  
ATOM   3405 3HG1 VAL A 227      -8.475 -34.624  26.585  1.00  0.86           H  
ATOM   3406 1HG2 VAL A 227      -9.672 -32.727  28.769  1.00  0.86           H  
ATOM   3407 2HG2 VAL A 227      -8.005 -32.635  28.157  1.00  0.86           H  
ATOM   3408 3HG2 VAL A 227      -9.067 -31.206  28.069  1.00  0.86           H  
ATOM   3409  N   GLU A 228      -9.962 -32.175  23.532  1.00  0.90           N  
ATOM   3410  CA  GLU A 228     -10.389 -32.710  22.255  1.00  0.90           C  
ATOM   3411  C   GLU A 228      -9.414 -32.316  21.134  1.00  0.90           C  
ATOM   3412  O   GLU A 228      -9.087 -33.129  20.262  1.00  0.90           O  
ATOM   3413  CB  GLU A 228     -11.785 -32.180  21.941  1.00  0.90           C  
ATOM   3414  CG  GLU A 228     -12.860 -32.573  22.984  1.00  0.90           C  
ATOM   3415  CD  GLU A 228     -13.013 -34.053  23.236  1.00  0.90           C  
ATOM   3416  OE1 GLU A 228     -13.131 -34.798  22.297  1.00  0.90           O  
ATOM   3417  OE2 GLU A 228     -13.051 -34.431  24.407  1.00  0.90           O  
ATOM   3418  H   GLU A 228     -10.452 -31.390  23.940  1.00  0.90           H  
ATOM   3419  HA  GLU A 228     -10.419 -33.797  22.324  1.00  0.90           H  
ATOM   3420 1HB  GLU A 228     -11.752 -31.088  21.885  1.00  0.90           H  
ATOM   3421 2HB  GLU A 228     -12.105 -32.549  20.967  1.00  0.90           H  
ATOM   3422 1HG  GLU A 228     -12.600 -32.089  23.927  1.00  0.90           H  
ATOM   3423 2HG  GLU A 228     -13.818 -32.168  22.660  1.00  0.90           H  
ATOM   3424  N   LEU A 229      -8.902 -31.084  21.188  1.00  0.94           N  
ATOM   3425  CA  LEU A 229      -7.962 -30.608  20.183  1.00  0.94           C  
ATOM   3426  C   LEU A 229      -6.681 -31.409  20.245  1.00  0.94           C  
ATOM   3427  O   LEU A 229      -6.128 -31.798  19.209  1.00  0.94           O  
ATOM   3428  CB  LEU A 229      -7.674 -29.126  20.422  1.00  0.94           C  
ATOM   3429  CG  LEU A 229      -8.823 -28.164  20.107  1.00  0.94           C  
ATOM   3430  CD1 LEU A 229      -8.500 -26.793  20.648  1.00  0.94           C  
ATOM   3431  CD2 LEU A 229      -9.012 -28.083  18.612  1.00  0.94           C  
ATOM   3432  H   LEU A 229      -9.196 -30.449  21.927  1.00  0.94           H  
ATOM   3433  HA  LEU A 229      -8.409 -30.732  19.200  1.00  0.94           H  
ATOM   3434 1HB  LEU A 229      -7.433 -29.005  21.475  1.00  0.94           H  
ATOM   3435 2HB  LEU A 229      -6.812 -28.829  19.831  1.00  0.94           H  
ATOM   3436  HG  LEU A 229      -9.728 -28.521  20.564  1.00  0.94           H  
ATOM   3437 1HD1 LEU A 229      -9.319 -26.105  20.426  1.00  0.94           H  
ATOM   3438 2HD1 LEU A 229      -8.366 -26.849  21.727  1.00  0.94           H  
ATOM   3439 3HD1 LEU A 229      -7.589 -26.422  20.188  1.00  0.94           H  
ATOM   3440 1HD2 LEU A 229      -9.831 -27.396  18.390  1.00  0.94           H  
ATOM   3441 2HD2 LEU A 229      -8.095 -27.714  18.149  1.00  0.94           H  
ATOM   3442 3HD2 LEU A 229      -9.248 -29.072  18.221  1.00  0.94           H  
ATOM   3443  N   VAL A 230      -6.245 -31.709  21.462  1.00  0.96           N  
ATOM   3444  CA  VAL A 230      -5.058 -32.498  21.707  1.00  0.96           C  
ATOM   3445  C   VAL A 230      -5.287 -33.937  21.274  1.00  0.96           C  
ATOM   3446  O   VAL A 230      -4.456 -34.522  20.582  1.00  0.96           O  
ATOM   3447  CB  VAL A 230      -4.651 -32.372  23.172  1.00  0.96           C  
ATOM   3448  CG1 VAL A 230      -3.534 -33.311  23.507  1.00  0.96           C  
ATOM   3449  CG2 VAL A 230      -4.192 -30.937  23.398  1.00  0.96           C  
ATOM   3450  H   VAL A 230      -6.746 -31.348  22.274  1.00  0.96           H  
ATOM   3451  HA  VAL A 230      -4.252 -32.090  21.112  1.00  0.96           H  
ATOM   3452  HB  VAL A 230      -5.509 -32.605  23.807  1.00  0.96           H  
ATOM   3453 1HG1 VAL A 230      -3.265 -33.192  24.551  1.00  0.96           H  
ATOM   3454 2HG1 VAL A 230      -3.858 -34.335  23.331  1.00  0.96           H  
ATOM   3455 3HG1 VAL A 230      -2.672 -33.083  22.875  1.00  0.96           H  
ATOM   3456 1HG2 VAL A 230      -3.920 -30.823  24.437  1.00  0.96           H  
ATOM   3457 2HG2 VAL A 230      -3.337 -30.735  22.760  1.00  0.96           H  
ATOM   3458 3HG2 VAL A 230      -4.979 -30.243  23.150  1.00  0.96           H  
ATOM   3459  N   ALA A 231      -6.453 -34.504  21.599  1.00  0.97           N  
ATOM   3460  CA  ALA A 231      -6.771 -35.858  21.160  1.00  0.97           C  
ATOM   3461  C   ALA A 231      -6.711 -35.940  19.629  1.00  0.97           C  
ATOM   3462  O   ALA A 231      -6.307 -36.959  19.065  1.00  0.97           O  
ATOM   3463  CB  ALA A 231      -8.148 -36.263  21.658  1.00  0.97           C  
ATOM   3464  H   ALA A 231      -7.124 -34.012  22.188  1.00  0.97           H  
ATOM   3465  HA  ALA A 231      -6.025 -36.536  21.571  1.00  0.97           H  
ATOM   3466 1HB  ALA A 231      -8.367 -37.278  21.338  1.00  0.97           H  
ATOM   3467 2HB  ALA A 231      -8.171 -36.207  22.747  1.00  0.97           H  
ATOM   3468 3HB  ALA A 231      -8.893 -35.583  21.248  1.00  0.97           H  
ATOM   3469  N   GLY A 232      -7.079 -34.838  18.963  1.00  0.95           N  
ATOM   3470  CA  GLY A 232      -7.073 -34.718  17.513  1.00  0.95           C  
ATOM   3471  C   GLY A 232      -5.687 -34.413  16.903  1.00  0.95           C  
ATOM   3472  O   GLY A 232      -5.572 -34.299  15.679  1.00  0.95           O  
ATOM   3473  H   GLY A 232      -7.440 -34.048  19.497  1.00  0.95           H  
ATOM   3474 1HA  GLY A 232      -7.464 -35.637  17.080  1.00  0.95           H  
ATOM   3475 2HA  GLY A 232      -7.764 -33.923  17.235  1.00  0.95           H  
ATOM   3476  N   GLY A 233      -4.641 -34.277  17.733  1.00  0.91           N  
ATOM   3477  CA  GLY A 233      -3.285 -33.996  17.250  1.00  0.91           C  
ATOM   3478  C   GLY A 233      -2.654 -32.646  17.652  1.00  0.91           C  
ATOM   3479  O   GLY A 233      -1.497 -32.389  17.307  1.00  0.91           O  
ATOM   3480  H   GLY A 233      -4.772 -34.388  18.736  1.00  0.91           H  
ATOM   3481 1HA  GLY A 233      -2.635 -34.795  17.605  1.00  0.91           H  
ATOM   3482 2HA  GLY A 233      -3.282 -34.071  16.165  1.00  0.91           H  
ATOM   3483  N   ALA A 234      -3.378 -31.776  18.357  1.00  0.86           N  
ATOM   3484  CA  ALA A 234      -2.794 -30.494  18.772  1.00  0.86           C  
ATOM   3485  C   ALA A 234      -1.849 -30.679  19.953  1.00  0.86           C  
ATOM   3486  O   ALA A 234      -1.936 -31.660  20.687  1.00  0.86           O  
ATOM   3487  CB  ALA A 234      -3.861 -29.485  19.139  1.00  0.86           C  
ATOM   3488  H   ALA A 234      -4.338 -31.993  18.622  1.00  0.86           H  
ATOM   3489  HA  ALA A 234      -2.220 -30.103  17.933  1.00  0.86           H  
ATOM   3490 1HB  ALA A 234      -3.385 -28.544  19.410  1.00  0.86           H  
ATOM   3491 2HB  ALA A 234      -4.529 -29.328  18.291  1.00  0.86           H  
ATOM   3492 3HB  ALA A 234      -4.423 -29.849  19.980  1.00  0.86           H  
ATOM   3493  N   GLN A 235      -0.934 -29.741  20.133  1.00  0.82           N  
ATOM   3494  CA  GLN A 235      -0.034 -29.780  21.279  1.00  0.82           C  
ATOM   3495  C   GLN A 235      -0.739 -29.334  22.559  1.00  0.82           C  
ATOM   3496  O   GLN A 235      -1.421 -28.313  22.570  1.00  0.82           O  
ATOM   3497  CB  GLN A 235       1.166 -28.873  21.007  1.00  0.82           C  
ATOM   3498  CG  GLN A 235       2.249 -28.888  22.064  1.00  0.82           C  
ATOM   3499  CD  GLN A 235       3.421 -28.012  21.665  1.00  0.82           C  
ATOM   3500  OE1 GLN A 235       3.288 -27.159  20.785  1.00  0.82           O  
ATOM   3501  NE2 GLN A 235       4.574 -28.217  22.291  1.00  0.82           N  
ATOM   3502  H   GLN A 235      -0.874 -28.973  19.481  1.00  0.82           H  
ATOM   3503  HA  GLN A 235       0.309 -30.805  21.418  1.00  0.82           H  
ATOM   3504 1HB  GLN A 235       1.623 -29.153  20.060  1.00  0.82           H  
ATOM   3505 2HB  GLN A 235       0.821 -27.843  20.911  1.00  0.82           H  
ATOM   3506 1HG  GLN A 235       1.838 -28.503  22.993  1.00  0.82           H  
ATOM   3507 2HG  GLN A 235       2.602 -29.907  22.204  1.00  0.82           H  
ATOM   3508 1HE2 GLN A 235       5.376 -27.665  22.053  1.00  0.82           H  
ATOM   3509 2HE2 GLN A 235       4.640 -28.921  22.997  1.00  0.82           H  
ATOM   3510  N   ALA A 236      -0.578 -30.093  23.639  1.00  0.78           N  
ATOM   3511  CA  ALA A 236      -1.158 -29.697  24.919  1.00  0.78           C  
ATOM   3512  C   ALA A 236      -0.388 -28.502  25.469  1.00  0.78           C  
ATOM   3513  O   ALA A 236       0.827 -28.447  25.301  1.00  0.78           O  
ATOM   3514  CB  ALA A 236      -1.121 -30.854  25.907  1.00  0.78           C  
ATOM   3515  H   ALA A 236      -0.043 -30.948  23.572  1.00  0.78           H  
ATOM   3516  HA  ALA A 236      -2.183 -29.405  24.737  1.00  0.78           H  
ATOM   3517 1HB  ALA A 236      -1.568 -30.554  26.839  1.00  0.78           H  
ATOM   3518 2HB  ALA A 236      -1.673 -31.692  25.501  1.00  0.78           H  
ATOM   3519 3HB  ALA A 236      -0.088 -31.151  26.081  1.00  0.78           H  
ATOM   3520  N   PRO A 237      -1.018 -27.573  26.198  1.00  0.76           N  
ATOM   3521  CA  PRO A 237      -0.381 -26.415  26.795  1.00  0.76           C  
ATOM   3522  C   PRO A 237       0.417 -26.709  28.051  1.00  0.76           C  
ATOM   3523  O   PRO A 237       0.029 -26.353  29.165  1.00  0.76           O  
ATOM   3524  CB  PRO A 237      -1.552 -25.497  27.051  1.00  0.76           C  
ATOM   3525  CG  PRO A 237      -2.724 -26.405  27.296  1.00  0.76           C  
ATOM   3526  CD  PRO A 237      -2.486 -27.608  26.379  1.00  0.76           C  
ATOM   3527  HA  PRO A 237       0.275 -25.974  26.042  1.00  0.76           H  
ATOM   3528 1HB  PRO A 237      -1.328 -24.853  27.914  1.00  0.76           H  
ATOM   3529 2HB  PRO A 237      -1.688 -24.853  26.192  1.00  0.76           H  
ATOM   3530 1HG  PRO A 237      -2.775 -26.638  28.351  1.00  0.76           H  
ATOM   3531 2HG  PRO A 237      -3.662 -25.876  27.048  1.00  0.76           H  
ATOM   3532 1HD  PRO A 237      -2.810 -28.528  26.872  1.00  0.76           H  
ATOM   3533 2HD  PRO A 237      -2.997 -27.439  25.421  1.00  0.76           H  
ATOM   3534  N   THR A 238       1.527 -27.380  27.854  1.00  0.76           N  
ATOM   3535  CA  THR A 238       2.421 -27.744  28.939  1.00  0.76           C  
ATOM   3536  C   THR A 238       3.215 -26.509  29.326  1.00  0.76           C  
ATOM   3537  O   THR A 238       3.191 -25.507  28.614  1.00  0.76           O  
ATOM   3538  CB  THR A 238       3.363 -28.879  28.512  1.00  0.76           C  
ATOM   3539  OG1 THR A 238       4.240 -28.426  27.462  1.00  0.76           O  
ATOM   3540  CG2 THR A 238       2.528 -30.032  27.987  1.00  0.76           C  
ATOM   3541  H   THR A 238       1.738 -27.663  26.896  1.00  0.76           H  
ATOM   3542  HA  THR A 238       1.837 -28.068  29.801  1.00  0.76           H  
ATOM   3543  HB  THR A 238       3.955 -29.212  29.364  1.00  0.76           H  
ATOM   3544  HG1 THR A 238       4.580 -29.191  26.981  1.00  0.76           H  
ATOM   3545 1HG2 THR A 238       3.180 -30.847  27.678  1.00  0.76           H  
ATOM   3546 2HG2 THR A 238       1.863 -30.376  28.769  1.00  0.76           H  
ATOM   3547 3HG2 THR A 238       1.943 -29.701  27.140  1.00  0.76           H  
ATOM   3548  N   GLU A 239       3.968 -26.574  30.404  1.00  0.77           N  
ATOM   3549  CA  GLU A 239       4.754 -25.420  30.826  1.00  0.77           C  
ATOM   3550  C   GLU A 239       5.715 -24.902  29.743  1.00  0.77           C  
ATOM   3551  O   GLU A 239       5.956 -23.698  29.637  1.00  0.77           O  
ATOM   3552  CB  GLU A 239       5.486 -25.810  32.087  1.00  0.77           C  
ATOM   3553  CG  GLU A 239       4.525 -25.939  33.283  1.00  0.77           C  
ATOM   3554  CD  GLU A 239       3.723 -27.229  33.273  1.00  0.77           C  
ATOM   3555  OE1 GLU A 239       3.942 -28.038  32.401  1.00  0.77           O  
ATOM   3556  OE2 GLU A 239       2.874 -27.400  34.130  1.00  0.77           O  
ATOM   3557  H   GLU A 239       3.981 -27.419  30.956  1.00  0.77           H  
ATOM   3558  HA  GLU A 239       4.061 -24.615  31.072  1.00  0.77           H  
ATOM   3559 1HB  GLU A 239       5.973 -26.775  31.942  1.00  0.77           H  
ATOM   3560 2HB  GLU A 239       6.260 -25.086  32.299  1.00  0.77           H  
ATOM   3561 1HG  GLU A 239       5.103 -25.900  34.206  1.00  0.77           H  
ATOM   3562 2HG  GLU A 239       3.845 -25.090  33.280  1.00  0.77           H  
ATOM   3563  N   ALA A 240       6.254 -25.798  28.917  1.00  0.78           N  
ATOM   3564  CA  ALA A 240       7.133 -25.377  27.829  1.00  0.78           C  
ATOM   3565  C   ALA A 240       6.382 -24.471  26.850  1.00  0.78           C  
ATOM   3566  O   ALA A 240       6.963 -23.556  26.259  1.00  0.78           O  
ATOM   3567  CB  ALA A 240       7.679 -26.577  27.092  1.00  0.78           C  
ATOM   3568  H   ALA A 240       6.033 -26.777  29.039  1.00  0.78           H  
ATOM   3569  HA  ALA A 240       7.957 -24.807  28.256  1.00  0.78           H  
ATOM   3570 1HB  ALA A 240       8.343 -26.246  26.295  1.00  0.78           H  
ATOM   3571 2HB  ALA A 240       8.231 -27.211  27.786  1.00  0.78           H  
ATOM   3572 3HB  ALA A 240       6.851 -27.143  26.663  1.00  0.78           H  
ATOM   3573  N   VAL A 241       5.091 -24.760  26.661  1.00  0.79           N  
ATOM   3574  CA  VAL A 241       4.233 -24.043  25.739  1.00  0.79           C  
ATOM   3575  C   VAL A 241       3.920 -22.695  26.334  1.00  0.79           C  
ATOM   3576  O   VAL A 241       3.948 -21.673  25.652  1.00  0.79           O  
ATOM   3577  CB  VAL A 241       2.947 -24.830  25.479  1.00  0.79           C  
ATOM   3578  CG1 VAL A 241       2.030 -24.041  24.667  1.00  0.79           C  
ATOM   3579  CG2 VAL A 241       3.283 -26.115  24.793  1.00  0.79           C  
ATOM   3580  H   VAL A 241       4.656 -25.483  27.224  1.00  0.79           H  
ATOM   3581  HA  VAL A 241       4.761 -23.903  24.795  1.00  0.79           H  
ATOM   3582  HB  VAL A 241       2.455 -25.028  26.409  1.00  0.79           H  
ATOM   3583 1HG1 VAL A 241       1.119 -24.598  24.489  1.00  0.79           H  
ATOM   3584 2HG1 VAL A 241       1.794 -23.116  25.186  1.00  0.79           H  
ATOM   3585 3HG1 VAL A 241       2.522 -23.835  23.725  1.00  0.79           H  
ATOM   3586 1HG2 VAL A 241       2.374 -26.672  24.609  1.00  0.79           H  
ATOM   3587 2HG2 VAL A 241       3.772 -25.895  23.848  1.00  0.79           H  
ATOM   3588 3HG2 VAL A 241       3.948 -26.701  25.426  1.00  0.79           H  
ATOM   3589  N   VAL A 242       3.640 -22.689  27.624  1.00  0.79           N  
ATOM   3590  CA  VAL A 242       3.374 -21.438  28.294  1.00  0.79           C  
ATOM   3591  C   VAL A 242       4.559 -20.502  28.169  1.00  0.79           C  
ATOM   3592  O   VAL A 242       4.403 -19.336  27.798  1.00  0.79           O  
ATOM   3593  CB  VAL A 242       3.112 -21.691  29.772  1.00  0.79           C  
ATOM   3594  CG1 VAL A 242       3.109 -20.369  30.507  1.00  0.79           C  
ATOM   3595  CG2 VAL A 242       1.786 -22.452  29.930  1.00  0.79           C  
ATOM   3596  H   VAL A 242       3.615 -23.576  28.131  1.00  0.79           H  
ATOM   3597  HA  VAL A 242       2.497 -20.977  27.839  1.00  0.79           H  
ATOM   3598  HB  VAL A 242       3.917 -22.285  30.182  1.00  0.79           H  
ATOM   3599 1HG1 VAL A 242       2.956 -20.550  31.568  1.00  0.79           H  
ATOM   3600 2HG1 VAL A 242       4.068 -19.872  30.369  1.00  0.79           H  
ATOM   3601 3HG1 VAL A 242       2.329 -19.742  30.116  1.00  0.79           H  
ATOM   3602 1HG2 VAL A 242       1.606 -22.643  30.981  1.00  0.79           H  
ATOM   3603 2HG2 VAL A 242       0.973 -21.859  29.521  1.00  0.79           H  
ATOM   3604 3HG2 VAL A 242       1.845 -23.404  29.395  1.00  0.79           H  
ATOM   3605  N   ALA A 243       5.754 -21.016  28.437  1.00  0.79           N  
ATOM   3606  CA  ALA A 243       6.925 -20.179  28.319  1.00  0.79           C  
ATOM   3607  C   ALA A 243       7.089 -19.676  26.883  1.00  0.79           C  
ATOM   3608  O   ALA A 243       7.388 -18.496  26.669  1.00  0.79           O  
ATOM   3609  CB  ALA A 243       8.143 -20.956  28.760  1.00  0.79           C  
ATOM   3610  H   ALA A 243       5.841 -21.986  28.742  1.00  0.79           H  
ATOM   3611  HA  ALA A 243       6.796 -19.317  28.967  1.00  0.79           H  
ATOM   3612 1HB  ALA A 243       9.028 -20.323  28.696  1.00  0.79           H  
ATOM   3613 2HB  ALA A 243       8.006 -21.290  29.786  1.00  0.79           H  
ATOM   3614 3HB  ALA A 243       8.267 -21.825  28.111  1.00  0.79           H  
ATOM   3615  N   GLU A 244       6.846 -20.539  25.886  1.00  0.77           N  
ATOM   3616  CA  GLU A 244       6.977 -20.103  24.502  1.00  0.77           C  
ATOM   3617  C   GLU A 244       5.992 -18.979  24.196  1.00  0.77           C  
ATOM   3618  O   GLU A 244       6.349 -17.999  23.537  1.00  0.77           O  
ATOM   3619  CB  GLU A 244       6.763 -21.262  23.526  1.00  0.77           C  
ATOM   3620  CG  GLU A 244       7.040 -20.895  22.056  1.00  0.77           C  
ATOM   3621  CD  GLU A 244       6.892 -22.062  21.106  1.00  0.77           C  
ATOM   3622  OE1 GLU A 244       5.815 -22.611  21.039  1.00  0.77           O  
ATOM   3623  OE2 GLU A 244       7.850 -22.400  20.450  1.00  0.77           O  
ATOM   3624  H   GLU A 244       6.616 -21.514  26.083  1.00  0.77           H  
ATOM   3625  HA  GLU A 244       7.986 -19.716  24.360  1.00  0.77           H  
ATOM   3626 1HB  GLU A 244       7.403 -22.099  23.805  1.00  0.77           H  
ATOM   3627 2HB  GLU A 244       5.728 -21.606  23.596  1.00  0.77           H  
ATOM   3628 1HG  GLU A 244       6.349 -20.105  21.760  1.00  0.77           H  
ATOM   3629 2HG  GLU A 244       8.050 -20.498  21.981  1.00  0.77           H  
ATOM   3630  N   GLY A 245       4.758 -19.111  24.693  1.00  0.76           N  
ATOM   3631  CA  GLY A 245       3.723 -18.111  24.468  1.00  0.76           C  
ATOM   3632  C   GLY A 245       4.133 -16.762  25.021  1.00  0.76           C  
ATOM   3633  O   GLY A 245       3.929 -15.729  24.374  1.00  0.76           O  
ATOM   3634  H   GLY A 245       4.525 -19.952  25.219  1.00  0.76           H  
ATOM   3635 1HA  GLY A 245       3.516 -18.031  23.403  1.00  0.76           H  
ATOM   3636 2HA  GLY A 245       2.806 -18.435  24.957  1.00  0.76           H  
ATOM   3637  N   LEU A 246       4.765 -16.768  26.192  1.00  0.76           N  
ATOM   3638  CA  LEU A 246       5.215 -15.524  26.783  1.00  0.76           C  
ATOM   3639  C   LEU A 246       6.293 -14.873  25.931  1.00  0.76           C  
ATOM   3640  O   LEU A 246       6.244 -13.663  25.663  1.00  0.76           O  
ATOM   3641  CB  LEU A 246       5.744 -15.804  28.188  1.00  0.76           C  
ATOM   3642  CG  LEU A 246       4.675 -16.200  29.150  1.00  0.76           C  
ATOM   3643  CD1 LEU A 246       5.254 -16.645  30.503  1.00  0.76           C  
ATOM   3644  CD2 LEU A 246       3.801 -15.052  29.294  1.00  0.76           C  
ATOM   3645  H   LEU A 246       4.894 -17.654  26.687  1.00  0.76           H  
ATOM   3646  HA  LEU A 246       4.368 -14.845  26.848  1.00  0.76           H  
ATOM   3647 1HB  LEU A 246       6.465 -16.617  28.135  1.00  0.76           H  
ATOM   3648 2HB  LEU A 246       6.244 -14.925  28.567  1.00  0.76           H  
ATOM   3649  HG  LEU A 246       4.114 -17.030  28.735  1.00  0.76           H  
ATOM   3650 1HD1 LEU A 246       4.437 -16.922  31.172  1.00  0.76           H  
ATOM   3651 2HD1 LEU A 246       5.905 -17.504  30.352  1.00  0.76           H  
ATOM   3652 3HD1 LEU A 246       5.824 -15.829  30.943  1.00  0.76           H  
ATOM   3653 1HD2 LEU A 246       2.999 -15.320  29.937  1.00  0.76           H  
ATOM   3654 2HD2 LEU A 246       4.355 -14.225  29.707  1.00  0.76           H  
ATOM   3655 3HD2 LEU A 246       3.417 -14.778  28.332  1.00  0.76           H  
ATOM   3656  N   GLU A 247       7.211 -15.686  25.412  1.00  0.76           N  
ATOM   3657  CA  GLU A 247       8.261 -15.119  24.588  1.00  0.76           C  
ATOM   3658  C   GLU A 247       7.659 -14.601  23.278  1.00  0.76           C  
ATOM   3659  O   GLU A 247       8.080 -13.567  22.764  1.00  0.76           O  
ATOM   3660  CB  GLU A 247       9.364 -16.147  24.321  1.00  0.76           C  
ATOM   3661  CG  GLU A 247      10.162 -16.582  25.586  1.00  0.76           C  
ATOM   3662  CD  GLU A 247      10.870 -15.460  26.340  1.00  0.76           C  
ATOM   3663  OE1 GLU A 247      11.613 -14.694  25.757  1.00  0.76           O  
ATOM   3664  OE2 GLU A 247      10.657 -15.365  27.528  1.00  0.76           O  
ATOM   3665  H   GLU A 247       7.204 -16.684  25.640  1.00  0.76           H  
ATOM   3666  HA  GLU A 247       8.699 -14.276  25.117  1.00  0.76           H  
ATOM   3667 1HB  GLU A 247       8.920 -17.046  23.886  1.00  0.76           H  
ATOM   3668 2HB  GLU A 247      10.069 -15.746  23.595  1.00  0.76           H  
ATOM   3669 1HG  GLU A 247       9.466 -17.059  26.270  1.00  0.76           H  
ATOM   3670 2HG  GLU A 247      10.897 -17.330  25.292  1.00  0.76           H  
ATOM   3671  N   ALA A 248       6.649 -15.307  22.746  1.00  0.77           N  
ATOM   3672  CA  ALA A 248       5.969 -14.877  21.528  1.00  0.77           C  
ATOM   3673  C   ALA A 248       5.290 -13.530  21.730  1.00  0.77           C  
ATOM   3674  O   ALA A 248       5.307 -12.686  20.840  1.00  0.77           O  
ATOM   3675  CB  ALA A 248       4.933 -15.902  21.093  1.00  0.77           C  
ATOM   3676  H   ALA A 248       6.363 -16.177  23.193  1.00  0.77           H  
ATOM   3677  HA  ALA A 248       6.718 -14.769  20.744  1.00  0.77           H  
ATOM   3678 1HB  ALA A 248       4.453 -15.574  20.173  1.00  0.77           H  
ATOM   3679 2HB  ALA A 248       5.419 -16.866  20.929  1.00  0.77           H  
ATOM   3680 3HB  ALA A 248       4.184 -16.010  21.869  1.00  0.77           H  
ATOM   3681  N   ALA A 249       4.709 -13.315  22.912  1.00  0.79           N  
ATOM   3682  CA  ALA A 249       4.044 -12.055  23.213  1.00  0.79           C  
ATOM   3683  C   ALA A 249       4.990 -10.867  23.194  1.00  0.79           C  
ATOM   3684  O   ALA A 249       4.626  -9.786  22.722  1.00  0.79           O  
ATOM   3685  CB  ALA A 249       3.390 -12.121  24.568  1.00  0.79           C  
ATOM   3686  H   ALA A 249       4.698 -14.066  23.604  1.00  0.79           H  
ATOM   3687  HA  ALA A 249       3.288 -11.893  22.459  1.00  0.79           H  
ATOM   3688 1HB  ALA A 249       2.873 -11.185  24.749  1.00  0.79           H  
ATOM   3689 2HB  ALA A 249       2.687 -12.940  24.624  1.00  0.79           H  
ATOM   3690 3HB  ALA A 249       4.153 -12.269  25.331  1.00  0.79           H  
ATOM   3691  N   LYS A 250       6.209 -11.060  23.701  1.00  0.80           N  
ATOM   3692  CA  LYS A 250       7.182  -9.971  23.783  1.00  0.80           C  
ATOM   3693  C   LYS A 250       7.290  -9.025  22.567  1.00  0.80           C  
ATOM   3694  O   LYS A 250       7.110  -7.824  22.759  1.00  0.80           O  
ATOM   3695  CB  LYS A 250       8.561 -10.494  24.153  1.00  0.80           C  
ATOM   3696  CG  LYS A 250       8.729 -10.893  25.573  1.00  0.80           C  
ATOM   3697  CD  LYS A 250      10.144 -11.355  25.779  1.00  0.80           C  
ATOM   3698  CE  LYS A 250      10.420 -11.755  27.197  1.00  0.80           C  
ATOM   3699  NZ  LYS A 250      11.813 -12.259  27.342  1.00  0.80           N  
ATOM   3700  H   LYS A 250       6.441 -11.984  24.083  1.00  0.80           H  
ATOM   3701  HA  LYS A 250       6.873  -9.345  24.621  1.00  0.80           H  
ATOM   3702 1HB  LYS A 250       8.773 -11.393  23.607  1.00  0.80           H  
ATOM   3703 2HB  LYS A 250       9.323  -9.780  23.892  1.00  0.80           H  
ATOM   3704 1HG  LYS A 250       8.511 -10.054  26.236  1.00  0.80           H  
ATOM   3705 2HG  LYS A 250       8.050 -11.713  25.796  1.00  0.80           H  
ATOM   3706 1HD  LYS A 250      10.337 -12.220  25.136  1.00  0.80           H  
ATOM   3707 2HD  LYS A 250      10.833 -10.555  25.501  1.00  0.80           H  
ATOM   3708 1HE  LYS A 250      10.278 -10.896  27.855  1.00  0.80           H  
ATOM   3709 2HE  LYS A 250       9.727 -12.547  27.489  1.00  0.80           H  
ATOM   3710 1HZ  LYS A 250      11.976 -12.539  28.295  1.00  0.80           H  
ATOM   3711 2HZ  LYS A 250      11.921 -13.085  26.716  1.00  0.80           H  
ATOM   3712 3HZ  LYS A 250      12.472 -11.540  27.080  1.00  0.80           H  
ATOM   3713  N   PRO A 251       7.608  -9.471  21.325  1.00  0.82           N  
ATOM   3714  CA  PRO A 251       7.729  -8.622  20.145  1.00  0.82           C  
ATOM   3715  C   PRO A 251       6.433  -7.916  19.758  1.00  0.82           C  
ATOM   3716  O   PRO A 251       6.464  -6.875  19.095  1.00  0.82           O  
ATOM   3717  CB  PRO A 251       8.169  -9.614  19.052  1.00  0.82           C  
ATOM   3718  CG  PRO A 251       7.745 -10.959  19.559  1.00  0.82           C  
ATOM   3719  CD  PRO A 251       7.939 -10.875  21.051  1.00  0.82           C  
ATOM   3720  HA  PRO A 251       8.522  -7.884  20.326  1.00  0.82           H  
ATOM   3721 1HB  PRO A 251       7.678  -9.356  18.102  1.00  0.82           H  
ATOM   3722 2HB  PRO A 251       9.253  -9.537  18.886  1.00  0.82           H  
ATOM   3723 1HG  PRO A 251       6.691 -11.152  19.289  1.00  0.82           H  
ATOM   3724 2HG  PRO A 251       8.340 -11.756  19.097  1.00  0.82           H  
ATOM   3725 1HD  PRO A 251       7.289 -11.554  21.517  1.00  0.82           H  
ATOM   3726 2HD  PRO A 251       8.983 -11.084  21.299  1.00  0.82           H  
ATOM   3727  N   PHE A 252       5.285  -8.438  20.185  1.00  0.84           N  
ATOM   3728  CA  PHE A 252       4.046  -7.781  19.826  1.00  0.84           C  
ATOM   3729  C   PHE A 252       3.876  -6.647  20.806  1.00  0.84           C  
ATOM   3730  O   PHE A 252       3.539  -5.521  20.437  1.00  0.84           O  
ATOM   3731  CB  PHE A 252       2.890  -8.761  19.883  1.00  0.84           C  
ATOM   3732  CG  PHE A 252       3.023  -9.832  18.862  1.00  0.84           C  
ATOM   3733  CD1 PHE A 252       3.213 -11.129  19.258  1.00  0.84           C  
ATOM   3734  CD2 PHE A 252       3.012  -9.548  17.515  1.00  0.84           C  
ATOM   3735  CE1 PHE A 252       3.370 -12.145  18.351  1.00  0.84           C  
ATOM   3736  CE2 PHE A 252       3.177 -10.568  16.585  1.00  0.84           C  
ATOM   3737  CZ  PHE A 252       3.352 -11.867  17.010  1.00  0.84           C  
ATOM   3738  H   PHE A 252       5.252  -9.262  20.781  1.00  0.84           H  
ATOM   3739  HA  PHE A 252       4.124  -7.374  18.816  1.00  0.84           H  
ATOM   3740 1HB  PHE A 252       2.858  -9.230  20.867  1.00  0.84           H  
ATOM   3741 2HB  PHE A 252       1.948  -8.244  19.730  1.00  0.84           H  
ATOM   3742  HD1 PHE A 252       3.241 -11.347  20.312  1.00  0.84           H  
ATOM   3743  HD2 PHE A 252       2.885  -8.510  17.189  1.00  0.84           H  
ATOM   3744  HE1 PHE A 252       3.518 -13.166  18.702  1.00  0.84           H  
ATOM   3745  HE2 PHE A 252       3.184 -10.351  15.518  1.00  0.84           H  
ATOM   3746  HZ  PHE A 252       3.484 -12.669  16.287  1.00  0.84           H  
ATOM   3747  N   ILE A 253       4.200  -6.929  22.060  1.00  0.86           N  
ATOM   3748  CA  ILE A 253       4.120  -5.927  23.098  1.00  0.86           C  
ATOM   3749  C   ILE A 253       5.080  -4.807  22.774  1.00  0.86           C  
ATOM   3750  O   ILE A 253       4.738  -3.632  22.905  1.00  0.86           O  
ATOM   3751  CB  ILE A 253       4.419  -6.526  24.461  1.00  0.86           C  
ATOM   3752  CG1 ILE A 253       3.294  -7.467  24.845  1.00  0.86           C  
ATOM   3753  CG2 ILE A 253       4.606  -5.436  25.484  1.00  0.86           C  
ATOM   3754  CD1 ILE A 253       3.609  -8.318  26.010  1.00  0.86           C  
ATOM   3755  H   ILE A 253       4.489  -7.879  22.302  1.00  0.86           H  
ATOM   3756  HA  ILE A 253       3.116  -5.524  23.123  1.00  0.86           H  
ATOM   3757  HB  ILE A 253       5.326  -7.119  24.402  1.00  0.86           H  
ATOM   3758 1HG1 ILE A 253       2.402  -6.878  25.085  1.00  0.86           H  
ATOM   3759 2HG1 ILE A 253       3.065  -8.113  23.997  1.00  0.86           H  
ATOM   3760 1HG2 ILE A 253       4.825  -5.891  26.433  1.00  0.86           H  
ATOM   3761 2HG2 ILE A 253       5.432  -4.795  25.191  1.00  0.86           H  
ATOM   3762 3HG2 ILE A 253       3.703  -4.848  25.564  1.00  0.86           H  
ATOM   3763 1HD1 ILE A 253       2.753  -8.937  26.196  1.00  0.86           H  
ATOM   3764 2HD1 ILE A 253       4.478  -8.941  25.792  1.00  0.86           H  
ATOM   3765 3HD1 ILE A 253       3.814  -7.697  26.876  1.00  0.86           H  
ATOM   3766  N   LYS A 254       6.296  -5.162  22.355  1.00  0.88           N  
ATOM   3767  CA  LYS A 254       7.283  -4.159  22.011  1.00  0.88           C  
ATOM   3768  C   LYS A 254       6.740  -3.263  20.893  1.00  0.88           C  
ATOM   3769  O   LYS A 254       6.818  -2.038  20.990  1.00  0.88           O  
ATOM   3770  CB  LYS A 254       8.600  -4.817  21.586  1.00  0.88           C  
ATOM   3771  CG  LYS A 254       9.750  -3.836  21.356  1.00  0.88           C  
ATOM   3772  CD  LYS A 254      11.071  -4.541  21.038  1.00  0.88           C  
ATOM   3773  CE  LYS A 254      12.227  -3.520  20.942  1.00  0.88           C  
ATOM   3774  NZ  LYS A 254      13.539  -4.164  20.597  1.00  0.88           N  
ATOM   3775  H   LYS A 254       6.535  -6.149  22.292  1.00  0.88           H  
ATOM   3776  HA  LYS A 254       7.470  -3.540  22.887  1.00  0.88           H  
ATOM   3777 1HB  LYS A 254       8.901  -5.544  22.333  1.00  0.88           H  
ATOM   3778 2HB  LYS A 254       8.438  -5.361  20.655  1.00  0.88           H  
ATOM   3779 1HG  LYS A 254       9.493  -3.160  20.539  1.00  0.88           H  
ATOM   3780 2HG  LYS A 254       9.897  -3.260  22.242  1.00  0.88           H  
ATOM   3781 1HD  LYS A 254      11.296  -5.261  21.832  1.00  0.88           H  
ATOM   3782 2HD  LYS A 254      10.982  -5.077  20.093  1.00  0.88           H  
ATOM   3783 1HE  LYS A 254      11.990  -2.771  20.189  1.00  0.88           H  
ATOM   3784 2HE  LYS A 254      12.330  -3.026  21.913  1.00  0.88           H  
ATOM   3785 1HZ  LYS A 254      14.279  -3.443  20.572  1.00  0.88           H  
ATOM   3786 2HZ  LYS A 254      13.784  -4.852  21.293  1.00  0.88           H  
ATOM   3787 3HZ  LYS A 254      13.474  -4.612  19.698  1.00  0.88           H  
ATOM   3788  N   ALA A 255       6.149  -3.859  19.843  1.00  0.90           N  
ATOM   3789  CA  ALA A 255       5.592  -3.056  18.756  1.00  0.90           C  
ATOM   3790  C   ALA A 255       4.486  -2.118  19.251  1.00  0.90           C  
ATOM   3791  O   ALA A 255       4.438  -0.950  18.859  1.00  0.90           O  
ATOM   3792  CB  ALA A 255       5.042  -3.967  17.667  1.00  0.90           C  
ATOM   3793  H   ALA A 255       6.110  -4.879  19.773  1.00  0.90           H  
ATOM   3794  HA  ALA A 255       6.393  -2.444  18.342  1.00  0.90           H  
ATOM   3795 1HB  ALA A 255       4.647  -3.372  16.844  1.00  0.90           H  
ATOM   3796 2HB  ALA A 255       5.838  -4.614  17.300  1.00  0.90           H  
ATOM   3797 3HB  ALA A 255       4.250  -4.582  18.082  1.00  0.90           H  
ATOM   3798  N   LEU A 256       3.629  -2.600  20.152  1.00  0.92           N  
ATOM   3799  CA  LEU A 256       2.556  -1.767  20.687  1.00  0.92           C  
ATOM   3800  C   LEU A 256       3.113  -0.637  21.519  1.00  0.92           C  
ATOM   3801  O   LEU A 256       2.652   0.504  21.429  1.00  0.92           O  
ATOM   3802  CB  LEU A 256       1.658  -2.607  21.578  1.00  0.92           C  
ATOM   3803  CG  LEU A 256       0.859  -3.623  20.881  1.00  0.92           C  
ATOM   3804  CD1 LEU A 256       0.309  -4.546  21.863  1.00  0.92           C  
ATOM   3805  CD2 LEU A 256      -0.279  -2.947  20.081  1.00  0.92           C  
ATOM   3806  H   LEU A 256       3.704  -3.576  20.443  1.00  0.92           H  
ATOM   3807  HA  LEU A 256       1.984  -1.354  19.858  1.00  0.92           H  
ATOM   3808 1HB  LEU A 256       2.278  -3.125  22.302  1.00  0.92           H  
ATOM   3809 2HB  LEU A 256       0.976  -1.951  22.118  1.00  0.92           H  
ATOM   3810  HG  LEU A 256       1.490  -4.165  20.243  1.00  0.92           H  
ATOM   3811 1HD1 LEU A 256      -0.251  -5.311  21.366  1.00  0.92           H  
ATOM   3812 2HD1 LEU A 256       1.103  -5.006  22.416  1.00  0.92           H  
ATOM   3813 3HD1 LEU A 256      -0.322  -3.994  22.536  1.00  0.92           H  
ATOM   3814 1HD2 LEU A 256      -0.862  -3.711  19.572  1.00  0.92           H  
ATOM   3815 2HD2 LEU A 256      -0.926  -2.393  20.762  1.00  0.92           H  
ATOM   3816 3HD2 LEU A 256       0.142  -2.262  19.346  1.00  0.92           H  
ATOM   3817  N   CYS A 257       4.132  -0.945  22.314  1.00  0.95           N  
ATOM   3818  CA  CYS A 257       4.730   0.053  23.165  1.00  0.95           C  
ATOM   3819  C   CYS A 257       5.367   1.120  22.304  1.00  0.95           C  
ATOM   3820  O   CYS A 257       5.221   2.310  22.576  1.00  0.95           O  
ATOM   3821  CB  CYS A 257       5.802  -0.575  24.035  1.00  0.95           C  
ATOM   3822  SG  CYS A 257       5.218  -1.697  25.307  1.00  0.95           S  
ATOM   3823  H   CYS A 257       4.480  -1.903  22.348  1.00  0.95           H  
ATOM   3824  HA  CYS A 257       3.957   0.498  23.793  1.00  0.95           H  
ATOM   3825 1HB  CYS A 257       6.447  -1.147  23.390  1.00  0.95           H  
ATOM   3826 2HB  CYS A 257       6.397   0.197  24.505  1.00  0.95           H  
ATOM   3827  HG  CYS A 257       4.861  -2.668  24.423  1.00  0.95           H  
ATOM   3828  N   ALA A 258       6.045   0.694  21.233  1.00  1.00           N  
ATOM   3829  CA  ALA A 258       6.691   1.624  20.328  1.00  1.00           C  
ATOM   3830  C   ALA A 258       5.667   2.541  19.674  1.00  1.00           C  
ATOM   3831  O   ALA A 258       5.891   3.752  19.579  1.00  1.00           O  
ATOM   3832  CB  ALA A 258       7.464   0.861  19.271  1.00  1.00           C  
ATOM   3833  H   ALA A 258       6.137  -0.306  21.059  1.00  1.00           H  
ATOM   3834  HA  ALA A 258       7.381   2.236  20.905  1.00  1.00           H  
ATOM   3835 1HB  ALA A 258       7.965   1.560  18.606  1.00  1.00           H  
ATOM   3836 2HB  ALA A 258       8.202   0.219  19.755  1.00  1.00           H  
ATOM   3837 3HB  ALA A 258       6.773   0.246  18.695  1.00  1.00           H  
ATOM   3838  N   ALA A 259       4.513   1.983  19.279  1.00  1.04           N  
ATOM   3839  CA  ALA A 259       3.467   2.786  18.659  1.00  1.04           C  
ATOM   3840  C   ALA A 259       2.987   3.856  19.614  1.00  1.04           C  
ATOM   3841  O   ALA A 259       2.853   5.033  19.245  1.00  1.04           O  
ATOM   3842  CB  ALA A 259       2.289   1.909  18.271  1.00  1.04           C  
ATOM   3843  H   ALA A 259       4.382   0.973  19.357  1.00  1.04           H  
ATOM   3844  HA  ALA A 259       3.880   3.259  17.768  1.00  1.04           H  
ATOM   3845 1HB  ALA A 259       1.523   2.511  17.794  1.00  1.04           H  
ATOM   3846 2HB  ALA A 259       2.630   1.140  17.575  1.00  1.04           H  
ATOM   3847 3HB  ALA A 259       1.879   1.436  19.157  1.00  1.04           H  
ATOM   3848  N   GLN A 260       2.814   3.460  20.878  1.00  1.09           N  
ATOM   3849  CA  GLN A 260       2.373   4.394  21.887  1.00  1.09           C  
ATOM   3850  C   GLN A 260       3.445   5.432  22.170  1.00  1.09           C  
ATOM   3851  O   GLN A 260       3.137   6.608  22.354  1.00  1.09           O  
ATOM   3852  CB  GLN A 260       2.021   3.684  23.192  1.00  1.09           C  
ATOM   3853  CG  GLN A 260       0.786   2.793  23.171  1.00  1.09           C  
ATOM   3854  CD  GLN A 260       0.558   2.197  24.548  1.00  1.09           C  
ATOM   3855  OE1 GLN A 260       0.691   2.935  25.544  1.00  1.09           O  
ATOM   3856  NE2 GLN A 260       0.257   0.904  24.631  1.00  1.09           N  
ATOM   3857  H   GLN A 260       2.951   2.477  21.125  1.00  1.09           H  
ATOM   3858  HA  GLN A 260       1.492   4.907  21.510  1.00  1.09           H  
ATOM   3859 1HB  GLN A 260       2.861   3.053  23.476  1.00  1.09           H  
ATOM   3860 2HB  GLN A 260       1.890   4.422  23.981  1.00  1.09           H  
ATOM   3861 1HG  GLN A 260      -0.086   3.371  22.894  1.00  1.09           H  
ATOM   3862 2HG  GLN A 260       0.937   1.986  22.462  1.00  1.09           H  
ATOM   3863 1HE2 GLN A 260       0.126   0.462  25.545  1.00  1.09           H  
ATOM   3864 2HE2 GLN A 260       0.181   0.349  23.805  1.00  1.09           H  
ATOM   3865  N   GLN A 261       4.717   5.022  22.175  1.00  1.15           N  
ATOM   3866  CA  GLN A 261       5.779   5.970  22.460  1.00  1.15           C  
ATOM   3867  C   GLN A 261       5.820   7.039  21.388  1.00  1.15           C  
ATOM   3868  O   GLN A 261       5.931   8.220  21.699  1.00  1.15           O  
ATOM   3869  CB  GLN A 261       7.144   5.271  22.494  1.00  1.15           C  
ATOM   3870  CG  GLN A 261       8.341   6.166  22.901  1.00  1.15           C  
ATOM   3871  CD  GLN A 261       8.315   6.619  24.356  1.00  1.15           C  
ATOM   3872  OE1 GLN A 261       8.259   5.752  25.235  1.00  1.15           O  
ATOM   3873  NE2 GLN A 261       8.393   7.925  24.628  1.00  1.15           N  
ATOM   3874  H   GLN A 261       4.939   4.041  22.021  1.00  1.15           H  
ATOM   3875  HA  GLN A 261       5.584   6.442  23.421  1.00  1.15           H  
ATOM   3876 1HB  GLN A 261       7.095   4.421  23.176  1.00  1.15           H  
ATOM   3877 2HB  GLN A 261       7.357   4.872  21.504  1.00  1.15           H  
ATOM   3878 1HG  GLN A 261       9.261   5.613  22.732  1.00  1.15           H  
ATOM   3879 2HG  GLN A 261       8.328   7.065  22.273  1.00  1.15           H  
ATOM   3880 1HE2 GLN A 261       8.397   8.241  25.570  1.00  1.15           H  
ATOM   3881 2HE2 GLN A 261       8.459   8.636  23.876  1.00  1.15           H  
ATOM   3882  N   GLU A 262       5.654   6.653  20.123  1.00  1.21           N  
ATOM   3883  CA  GLU A 262       5.706   7.663  19.078  1.00  1.21           C  
ATOM   3884  C   GLU A 262       4.525   8.620  19.204  1.00  1.21           C  
ATOM   3885  O   GLU A 262       4.681   9.841  19.088  1.00  1.21           O  
ATOM   3886  CB  GLU A 262       5.795   7.029  17.685  1.00  1.21           C  
ATOM   3887  CG  GLU A 262       5.981   8.074  16.557  1.00  1.21           C  
ATOM   3888  CD  GLU A 262       6.405   7.484  15.230  1.00  1.21           C  
ATOM   3889  OE1 GLU A 262       6.580   6.295  15.158  1.00  1.21           O  
ATOM   3890  OE2 GLU A 262       6.572   8.234  14.282  1.00  1.21           O  
ATOM   3891  H   GLU A 262       5.547   5.662  19.894  1.00  1.21           H  
ATOM   3892  HA  GLU A 262       6.617   8.246  19.221  1.00  1.21           H  
ATOM   3893 1HB  GLU A 262       6.629   6.328  17.654  1.00  1.21           H  
ATOM   3894 2HB  GLU A 262       4.881   6.463  17.485  1.00  1.21           H  
ATOM   3895 1HG  GLU A 262       5.027   8.581  16.418  1.00  1.21           H  
ATOM   3896 2HG  GLU A 262       6.712   8.817  16.876  1.00  1.21           H  
ATOM   3897  N   LEU A 263       3.335   8.087  19.479  1.00  1.27           N  
ATOM   3898  CA  LEU A 263       2.191   8.969  19.635  1.00  1.27           C  
ATOM   3899  C   LEU A 263       2.487   9.940  20.785  1.00  1.27           C  
ATOM   3900  O   LEU A 263       2.289  11.151  20.658  1.00  1.27           O  
ATOM   3901  CB  LEU A 263       0.895   8.202  19.893  1.00  1.27           C  
ATOM   3902  CG  LEU A 263      -0.378   9.084  19.823  1.00  1.27           C  
ATOM   3903  CD1 LEU A 263      -1.569   8.240  19.498  1.00  1.27           C  
ATOM   3904  CD2 LEU A 263      -0.572   9.777  21.093  1.00  1.27           C  
ATOM   3905  H   LEU A 263       3.225   7.073  19.562  1.00  1.27           H  
ATOM   3906  HA  LEU A 263       2.065   9.544  18.720  1.00  1.27           H  
ATOM   3907 1HB  LEU A 263       0.807   7.403  19.165  1.00  1.27           H  
ATOM   3908 2HB  LEU A 263       0.953   7.757  20.883  1.00  1.27           H  
ATOM   3909  HG  LEU A 263      -0.258   9.819  19.033  1.00  1.27           H  
ATOM   3910 1HD1 LEU A 263      -2.453   8.868  19.439  1.00  1.27           H  
ATOM   3911 2HD1 LEU A 263      -1.413   7.745  18.542  1.00  1.27           H  
ATOM   3912 3HD1 LEU A 263      -1.697   7.507  20.278  1.00  1.27           H  
ATOM   3913 1HD2 LEU A 263      -1.446  10.393  21.036  1.00  1.27           H  
ATOM   3914 2HD2 LEU A 263      -0.699   9.060  21.869  1.00  1.27           H  
ATOM   3915 3HD2 LEU A 263       0.302  10.390  21.291  1.00  1.27           H  
ATOM   3916  N   ALA A 264       2.931   9.409  21.927  1.00  1.31           N  
ATOM   3917  CA  ALA A 264       3.234  10.247  23.077  1.00  1.31           C  
ATOM   3918  C   ALA A 264       4.318  11.278  22.773  1.00  1.31           C  
ATOM   3919  O   ALA A 264       4.203  12.438  23.161  1.00  1.31           O  
ATOM   3920  CB  ALA A 264       3.682   9.388  24.241  1.00  1.31           C  
ATOM   3921  H   ALA A 264       3.077   8.403  21.995  1.00  1.31           H  
ATOM   3922  HA  ALA A 264       2.336  10.782  23.347  1.00  1.31           H  
ATOM   3923 1HB  ALA A 264       3.882  10.014  25.103  1.00  1.31           H  
ATOM   3924 2HB  ALA A 264       2.906   8.675  24.485  1.00  1.31           H  
ATOM   3925 3HB  ALA A 264       4.592   8.851  23.963  1.00  1.31           H  
ATOM   3926  N   ASP A 265       5.344  10.921  22.010  1.00  1.33           N  
ATOM   3927  CA  ASP A 265       6.370  11.912  21.712  1.00  1.33           C  
ATOM   3928  C   ASP A 265       5.762  13.097  20.960  1.00  1.33           C  
ATOM   3929  O   ASP A 265       6.182  14.244  21.140  1.00  1.33           O  
ATOM   3930  CB  ASP A 265       7.522  11.306  20.901  1.00  1.33           C  
ATOM   3931  CG  ASP A 265       8.455  10.347  21.724  1.00  1.33           C  
ATOM   3932  OD1 ASP A 265       8.359  10.316  22.939  1.00  1.33           O  
ATOM   3933  OD2 ASP A 265       9.272   9.688  21.119  1.00  1.33           O  
ATOM   3934  H   ASP A 265       5.439   9.965  21.677  1.00  1.33           H  
ATOM   3935  HA  ASP A 265       6.775  12.279  22.654  1.00  1.33           H  
ATOM   3936 1HB  ASP A 265       7.100  10.738  20.068  1.00  1.33           H  
ATOM   3937 2HB  ASP A 265       8.124  12.107  20.476  1.00  1.33           H  
ATOM   3938  N   ARG A 266       4.773  12.810  20.112  1.00  1.31           N  
ATOM   3939  CA  ARG A 266       4.086  13.821  19.322  1.00  1.31           C  
ATOM   3940  C   ARG A 266       2.993  14.600  20.082  1.00  1.31           C  
ATOM   3941  O   ARG A 266       2.784  15.787  19.816  1.00  1.31           O  
ATOM   3942  CB  ARG A 266       3.437  13.138  18.130  1.00  1.31           C  
ATOM   3943  CG  ARG A 266       4.423  12.586  17.117  1.00  1.31           C  
ATOM   3944  CD  ARG A 266       3.747  11.857  16.019  1.00  1.31           C  
ATOM   3945  NE  ARG A 266       4.710  11.221  15.145  1.00  1.31           N  
ATOM   3946  CZ  ARG A 266       5.338  11.806  14.116  1.00  1.31           C  
ATOM   3947  NH1 ARG A 266       5.092  13.062  13.801  1.00  1.31           N  
ATOM   3948  NH2 ARG A 266       6.209  11.100  13.426  1.00  1.31           N  
ATOM   3949  H   ARG A 266       4.504  11.830  19.991  1.00  1.31           H  
ATOM   3950  HA  ARG A 266       4.831  14.530  18.965  1.00  1.31           H  
ATOM   3951 1HB  ARG A 266       2.829  12.306  18.474  1.00  1.31           H  
ATOM   3952 2HB  ARG A 266       2.778  13.838  17.620  1.00  1.31           H  
ATOM   3953 1HG  ARG A 266       4.992  13.407  16.684  1.00  1.31           H  
ATOM   3954 2HG  ARG A 266       5.105  11.896  17.615  1.00  1.31           H  
ATOM   3955 1HD  ARG A 266       3.109  11.078  16.446  1.00  1.31           H  
ATOM   3956 2HD  ARG A 266       3.143  12.542  15.429  1.00  1.31           H  
ATOM   3957  HE  ARG A 266       4.949  10.248  15.337  1.00  1.31           H  
ATOM   3958 1HH1 ARG A 266       4.423  13.597  14.338  1.00  1.31           H  
ATOM   3959 2HH1 ARG A 266       5.573  13.491  13.024  1.00  1.31           H  
ATOM   3960 1HH2 ARG A 266       6.387  10.117  13.699  1.00  1.31           H  
ATOM   3961 2HH2 ARG A 266       6.699  11.511  12.648  1.00  1.31           H  
ATOM   3962  N   ALA A 267       2.280  13.929  21.002  1.00  1.27           N  
ATOM   3963  CA  ALA A 267       1.120  14.535  21.675  1.00  1.27           C  
ATOM   3964  C   ALA A 267       1.155  14.670  23.201  1.00  1.27           C  
ATOM   3965  O   ALA A 267       0.239  15.260  23.775  1.00  1.27           O  
ATOM   3966  CB  ALA A 267      -0.098  13.711  21.353  1.00  1.27           C  
ATOM   3967  H   ALA A 267       2.506  12.952  21.176  1.00  1.27           H  
ATOM   3968  HA  ALA A 267       1.002  15.534  21.266  1.00  1.27           H  
ATOM   3969 1HB  ALA A 267      -0.974  14.184  21.785  1.00  1.27           H  
ATOM   3970 2HB  ALA A 267      -0.209  13.637  20.279  1.00  1.27           H  
ATOM   3971 3HB  ALA A 267       0.028  12.723  21.768  1.00  1.27           H  
ATOM   3972  N   ALA A 268       2.128  14.084  23.881  1.00  1.23           N  
ATOM   3973  CA  ALA A 268       2.130  14.088  25.345  1.00  1.23           C  
ATOM   3974  C   ALA A 268       2.247  15.458  25.944  1.00  1.23           C  
ATOM   3975  O   ALA A 268       2.910  16.354  25.413  1.00  1.23           O  
ATOM   3976  CB  ALA A 268       3.261  13.252  25.903  1.00  1.23           C  
ATOM   3977  H   ALA A 268       2.881  13.606  23.406  1.00  1.23           H  
ATOM   3978  HA  ALA A 268       1.182  13.675  25.678  1.00  1.23           H  
ATOM   3979 1HB  ALA A 268       3.200  13.256  26.997  1.00  1.23           H  
ATOM   3980 2HB  ALA A 268       3.172  12.240  25.542  1.00  1.23           H  
ATOM   3981 3HB  ALA A 268       4.212  13.671  25.587  1.00  1.23           H  
ATOM   3982  N   LYS A 269       1.621  15.599  27.094  1.00  1.18           N  
ATOM   3983  CA  LYS A 269       1.737  16.803  27.872  1.00  1.18           C  
ATOM   3984  C   LYS A 269       3.029  16.671  28.665  1.00  1.18           C  
ATOM   3985  O   LYS A 269       3.465  15.548  28.917  1.00  1.18           O  
ATOM   3986  CB  LYS A 269       0.534  16.940  28.792  1.00  1.18           C  
ATOM   3987  CG  LYS A 269      -0.782  17.136  28.067  1.00  1.18           C  
ATOM   3988  CD  LYS A 269      -1.906  17.285  29.059  1.00  1.18           C  
ATOM   3989  CE  LYS A 269      -3.259  17.419  28.386  1.00  1.18           C  
ATOM   3990  NZ  LYS A 269      -4.334  17.474  29.388  1.00  1.18           N  
ATOM   3991  H   LYS A 269       1.070  14.822  27.469  1.00  1.18           H  
ATOM   3992  HA  LYS A 269       1.793  17.652  27.195  1.00  1.18           H  
ATOM   3993 1HB  LYS A 269       0.438  16.027  29.387  1.00  1.18           H  
ATOM   3994 2HB  LYS A 269       0.674  17.759  29.490  1.00  1.18           H  
ATOM   3995 1HG  LYS A 269      -0.729  18.020  27.432  1.00  1.18           H  
ATOM   3996 2HG  LYS A 269      -0.977  16.263  27.439  1.00  1.18           H  
ATOM   3997 1HD  LYS A 269      -1.926  16.402  29.702  1.00  1.18           H  
ATOM   3998 2HD  LYS A 269      -1.730  18.159  29.682  1.00  1.18           H  
ATOM   3999 1HE  LYS A 269      -3.290  18.320  27.776  1.00  1.18           H  
ATOM   4000 2HE  LYS A 269      -3.422  16.551  27.748  1.00  1.18           H  
ATOM   4001 1HZ  LYS A 269      -5.242  17.531  28.948  1.00  1.18           H  
ATOM   4002 2HZ  LYS A 269      -4.271  16.605  29.943  1.00  1.18           H  
ATOM   4003 3HZ  LYS A 269      -4.211  18.263  29.994  1.00  1.18           H  
ATOM   4004  N   PRO A 270       3.694  17.761  29.042  1.00  1.15           N  
ATOM   4005  CA  PRO A 270       4.863  17.721  29.885  1.00  1.15           C  
ATOM   4006  C   PRO A 270       4.439  17.234  31.254  1.00  1.15           C  
ATOM   4007  O   PRO A 270       3.309  17.483  31.678  1.00  1.15           O  
ATOM   4008  CB  PRO A 270       5.334  19.178  29.884  1.00  1.15           C  
ATOM   4009  CG  PRO A 270       4.092  19.993  29.537  1.00  1.15           C  
ATOM   4010  CD  PRO A 270       3.284  19.104  28.605  1.00  1.15           C  
ATOM   4011  HA  PRO A 270       5.614  17.050  29.442  1.00  1.15           H  
ATOM   4012 1HB  PRO A 270       5.738  19.431  30.880  1.00  1.15           H  
ATOM   4013 2HB  PRO A 270       6.152  19.310  29.163  1.00  1.15           H  
ATOM   4014 1HG  PRO A 270       3.545  20.249  30.456  1.00  1.15           H  
ATOM   4015 2HG  PRO A 270       4.383  20.945  29.066  1.00  1.15           H  
ATOM   4016 1HD  PRO A 270       2.223  19.289  28.778  1.00  1.15           H  
ATOM   4017 2HD  PRO A 270       3.571  19.270  27.553  1.00  1.15           H  
ATOM   4018  N   ALA A 271       5.328  16.551  31.958  1.00  1.12           N  
ATOM   4019  CA  ALA A 271       4.969  16.112  33.296  1.00  1.12           C  
ATOM   4020  C   ALA A 271       4.696  17.318  34.174  1.00  1.12           C  
ATOM   4021  O   ALA A 271       5.414  18.319  34.092  1.00  1.12           O  
ATOM   4022  CB  ALA A 271       6.058  15.250  33.900  1.00  1.12           C  
ATOM   4023  H   ALA A 271       6.242  16.347  31.579  1.00  1.12           H  
ATOM   4024  HA  ALA A 271       4.067  15.529  33.233  1.00  1.12           H  
ATOM   4025 1HB  ALA A 271       5.743  14.927  34.896  1.00  1.12           H  
ATOM   4026 2HB  ALA A 271       6.224  14.377  33.271  1.00  1.12           H  
ATOM   4027 3HB  ALA A 271       6.977  15.825  33.979  1.00  1.12           H  
ATOM   4028  N   GLY A 272       3.689  17.215  35.034  1.00  1.10           N  
ATOM   4029  CA  GLY A 272       3.411  18.290  35.966  1.00  1.10           C  
ATOM   4030  C   GLY A 272       4.293  18.127  37.189  1.00  1.10           C  
ATOM   4031  O   GLY A 272       5.022  17.140  37.319  1.00  1.10           O  
ATOM   4032  H   GLY A 272       3.106  16.381  35.035  1.00  1.10           H  
ATOM   4033 1HA  GLY A 272       3.600  19.252  35.490  1.00  1.10           H  
ATOM   4034 2HA  GLY A 272       2.361  18.263  36.254  1.00  1.10           H  
ATOM   4035  N   GLU A 273       4.173  19.034  38.145  1.00  1.09           N  
ATOM   4036  CA  GLU A 273       5.022  18.952  39.326  1.00  1.09           C  
ATOM   4037  C   GLU A 273       4.429  18.064  40.407  1.00  1.09           C  
ATOM   4038  O   GLU A 273       4.004  18.535  41.462  1.00  1.09           O  
ATOM   4039  CB  GLU A 273       5.295  20.350  39.876  1.00  1.09           C  
ATOM   4040  CG  GLU A 273       6.065  21.260  38.914  1.00  1.09           C  
ATOM   4041  CD  GLU A 273       6.342  22.639  39.478  1.00  1.09           C  
ATOM   4042  OE1 GLU A 273       5.849  22.942  40.538  1.00  1.09           O  
ATOM   4043  OE2 GLU A 273       7.051  23.385  38.842  1.00  1.09           O  
ATOM   4044  H   GLU A 273       3.535  19.808  38.032  1.00  1.09           H  
ATOM   4045  HA  GLU A 273       5.977  18.517  39.029  1.00  1.09           H  
ATOM   4046 1HB  GLU A 273       4.353  20.838  40.121  1.00  1.09           H  
ATOM   4047 2HB  GLU A 273       5.874  20.271  40.797  1.00  1.09           H  
ATOM   4048 1HG  GLU A 273       7.015  20.784  38.669  1.00  1.09           H  
ATOM   4049 2HG  GLU A 273       5.494  21.357  37.991  1.00  1.09           H  
ATOM   4050  N   TYR A 274       4.400  16.772  40.129  1.00  1.06           N  
ATOM   4051  CA  TYR A 274       3.857  15.818  41.080  1.00  1.06           C  
ATOM   4052  C   TYR A 274       4.902  15.503  42.141  1.00  1.06           C  
ATOM   4053  O   TYR A 274       6.048  15.215  41.796  1.00  1.06           O  
ATOM   4054  CB  TYR A 274       3.416  14.556  40.356  1.00  1.06           C  
ATOM   4055  CG  TYR A 274       2.129  14.765  39.606  1.00  1.06           C  
ATOM   4056  CD1 TYR A 274       2.123  15.319  38.346  1.00  1.06           C  
ATOM   4057  CD2 TYR A 274       0.947  14.397  40.203  1.00  1.06           C  
ATOM   4058  CE1 TYR A 274       0.924  15.527  37.701  1.00  1.06           C  
ATOM   4059  CE2 TYR A 274      -0.259  14.593  39.561  1.00  1.06           C  
ATOM   4060  CZ  TYR A 274      -0.268  15.166  38.312  1.00  1.06           C  
ATOM   4061  OH  TYR A 274      -1.453  15.384  37.654  1.00  1.06           O  
ATOM   4062  H   TYR A 274       4.763  16.487  39.220  1.00  1.06           H  
ATOM   4063  HA  TYR A 274       2.980  16.274  41.518  1.00  1.06           H  
ATOM   4064 1HB  TYR A 274       4.186  14.255  39.646  1.00  1.06           H  
ATOM   4065 2HB  TYR A 274       3.278  13.746  41.073  1.00  1.06           H  
ATOM   4066  HD1 TYR A 274       3.057  15.603  37.867  1.00  1.06           H  
ATOM   4067  HD2 TYR A 274       0.979  13.958  41.187  1.00  1.06           H  
ATOM   4068  HE1 TYR A 274       0.910  15.977  36.713  1.00  1.06           H  
ATOM   4069  HE2 TYR A 274      -1.198  14.305  40.043  1.00  1.06           H  
ATOM   4070  HH  TYR A 274      -1.273  15.764  36.793  1.00  1.06           H  
ATOM   4071  N   PRO A 275       4.566  15.576  43.434  1.00  1.03           N  
ATOM   4072  CA  PRO A 275       5.460  15.256  44.513  1.00  1.03           C  
ATOM   4073  C   PRO A 275       5.638  13.762  44.610  1.00  1.03           C  
ATOM   4074  O   PRO A 275       4.714  13.000  44.317  1.00  1.03           O  
ATOM   4075  CB  PRO A 275       4.742  15.836  45.728  1.00  1.03           C  
ATOM   4076  CG  PRO A 275       3.274  15.774  45.354  1.00  1.03           C  
ATOM   4077  CD  PRO A 275       3.225  15.999  43.858  1.00  1.03           C  
ATOM   4078  HA  PRO A 275       6.426  15.752  44.344  1.00  1.03           H  
ATOM   4079 1HB  PRO A 275       4.987  15.241  46.622  1.00  1.03           H  
ATOM   4080 2HB  PRO A 275       5.094  16.860  45.917  1.00  1.03           H  
ATOM   4081 1HG  PRO A 275       2.843  14.811  45.643  1.00  1.03           H  
ATOM   4082 2HG  PRO A 275       2.726  16.550  45.891  1.00  1.03           H  
ATOM   4083 1HD  PRO A 275       2.444  15.344  43.434  1.00  1.03           H  
ATOM   4084 2HD  PRO A 275       3.057  17.069  43.634  1.00  1.03           H  
ATOM   4085  N   VAL A 276       6.797  13.369  45.095  1.00  0.98           N  
ATOM   4086  CA  VAL A 276       7.105  11.990  45.395  1.00  0.98           C  
ATOM   4087  C   VAL A 276       7.540  11.955  46.845  1.00  0.98           C  
ATOM   4088  O   VAL A 276       8.448  12.690  47.240  1.00  0.98           O  
ATOM   4089  CB  VAL A 276       8.215  11.477  44.459  1.00  0.98           C  
ATOM   4090  CG1 VAL A 276       8.564  10.058  44.787  1.00  0.98           C  
ATOM   4091  CG2 VAL A 276       7.729  11.584  42.996  1.00  0.98           C  
ATOM   4092  H   VAL A 276       7.504  14.065  45.281  1.00  0.98           H  
ATOM   4093  HA  VAL A 276       6.210  11.378  45.271  1.00  0.98           H  
ATOM   4094  HB  VAL A 276       9.108  12.081  44.602  1.00  0.98           H  
ATOM   4095 1HG1 VAL A 276       9.356   9.710  44.129  1.00  0.98           H  
ATOM   4096 2HG1 VAL A 276       8.899   9.988  45.825  1.00  0.98           H  
ATOM   4097 3HG1 VAL A 276       7.687   9.455  44.640  1.00  0.98           H  
ATOM   4098 1HG2 VAL A 276       8.510  11.238  42.326  1.00  0.98           H  
ATOM   4099 2HG2 VAL A 276       6.833  10.970  42.866  1.00  0.98           H  
ATOM   4100 3HG2 VAL A 276       7.493  12.622  42.756  1.00  0.98           H  
ATOM   4101  N   PHE A 277       6.902  11.122  47.641  1.00  0.93           N  
ATOM   4102  CA  PHE A 277       7.210  11.082  49.047  1.00  0.93           C  
ATOM   4103  C   PHE A 277       8.119   9.912  49.381  1.00  0.93           C  
ATOM   4104  O   PHE A 277       8.034   8.870  48.734  1.00  0.93           O  
ATOM   4105  CB  PHE A 277       5.904  10.942  49.811  1.00  0.93           C  
ATOM   4106  CG  PHE A 277       5.049  12.130  49.641  1.00  0.93           C  
ATOM   4107  CD1 PHE A 277       4.214  12.229  48.536  1.00  0.93           C  
ATOM   4108  CD2 PHE A 277       5.067  13.154  50.558  1.00  0.93           C  
ATOM   4109  CE1 PHE A 277       3.425  13.320  48.354  1.00  0.93           C  
ATOM   4110  CE2 PHE A 277       4.268  14.255  50.378  1.00  0.93           C  
ATOM   4111  CZ  PHE A 277       3.448  14.337  49.272  1.00  0.93           C  
ATOM   4112  H   PHE A 277       6.158  10.535  47.273  1.00  0.93           H  
ATOM   4113  HA  PHE A 277       7.676  12.027  49.296  1.00  0.93           H  
ATOM   4114 1HB  PHE A 277       5.356  10.070  49.445  1.00  0.93           H  
ATOM   4115 2HB  PHE A 277       6.099  10.793  50.873  1.00  0.93           H  
ATOM   4116  HD1 PHE A 277       4.195  11.425  47.810  1.00  0.93           H  
ATOM   4117  HD2 PHE A 277       5.719  13.083  51.428  1.00  0.93           H  
ATOM   4118  HE1 PHE A 277       2.781  13.378  47.486  1.00  0.93           H  
ATOM   4119  HE2 PHE A 277       4.273  15.067  51.106  1.00  0.93           H  
ATOM   4120  HZ  PHE A 277       2.814  15.209  49.143  1.00  0.93           H  
ATOM   4121  N   PRO A 278       9.013  10.056  50.360  1.00  0.88           N  
ATOM   4122  CA  PRO A 278       9.832   9.002  50.896  1.00  0.88           C  
ATOM   4123  C   PRO A 278       8.964   8.125  51.764  1.00  0.88           C  
ATOM   4124  O   PRO A 278       7.947   8.584  52.286  1.00  0.88           O  
ATOM   4125  CB  PRO A 278      10.883   9.763  51.704  1.00  0.88           C  
ATOM   4126  CG  PRO A 278      10.177  11.024  52.145  1.00  0.88           C  
ATOM   4127  CD  PRO A 278       9.245  11.376  50.991  1.00  0.88           C  
ATOM   4128  HA  PRO A 278      10.283   8.425  50.076  1.00  0.88           H  
ATOM   4129 1HB  PRO A 278      11.217   9.147  52.555  1.00  0.88           H  
ATOM   4130 2HB  PRO A 278      11.769   9.956  51.085  1.00  0.88           H  
ATOM   4131 1HG  PRO A 278       9.637  10.838  53.087  1.00  0.88           H  
ATOM   4132 2HG  PRO A 278      10.915  11.814  52.355  1.00  0.88           H  
ATOM   4133 1HD  PRO A 278       8.318  11.792  51.410  1.00  0.88           H  
ATOM   4134 2HD  PRO A 278       9.743  12.066  50.287  1.00  0.88           H  
ATOM   4135  N   ASP A 279       9.400   6.900  51.990  1.00  0.82           N  
ATOM   4136  CA  ASP A 279       8.718   6.033  52.937  1.00  0.82           C  
ATOM   4137  C   ASP A 279       9.274   6.303  54.333  1.00  0.82           C  
ATOM   4138  O   ASP A 279       8.583   6.152  55.339  1.00  0.82           O  
ATOM   4139  CB  ASP A 279       8.922   4.572  52.548  1.00  0.82           C  
ATOM   4140  CG  ASP A 279       8.297   4.212  51.203  1.00  0.82           C  
ATOM   4141  OD1 ASP A 279       7.115   4.404  51.025  1.00  0.82           O  
ATOM   4142  OD2 ASP A 279       9.020   3.756  50.356  1.00  0.82           O  
ATOM   4143  H   ASP A 279      10.218   6.562  51.503  1.00  0.82           H  
ATOM   4144  HA  ASP A 279       7.653   6.262  52.932  1.00  0.82           H  
ATOM   4145 1HB  ASP A 279       9.989   4.360  52.498  1.00  0.82           H  
ATOM   4146 2HB  ASP A 279       8.497   3.930  53.316  1.00  0.82           H  
ATOM   4147  N   TYR A 280      10.539   6.709  54.356  1.00  0.76           N  
ATOM   4148  CA  TYR A 280      11.305   7.017  55.557  1.00  0.76           C  
ATOM   4149  C   TYR A 280      12.575   7.789  55.208  1.00  0.76           C  
ATOM   4150  O   TYR A 280      13.024   7.755  54.060  1.00  0.76           O  
ATOM   4151  CB  TYR A 280      11.650   5.735  56.314  1.00  0.76           C  
ATOM   4152  CG  TYR A 280      12.293   4.668  55.469  1.00  0.76           C  
ATOM   4153  CD1 TYR A 280      13.643   4.675  55.240  1.00  0.76           C  
ATOM   4154  CD2 TYR A 280      11.511   3.657  54.943  1.00  0.76           C  
ATOM   4155  CE1 TYR A 280      14.217   3.684  54.465  1.00  0.76           C  
ATOM   4156  CE2 TYR A 280      12.073   2.667  54.179  1.00  0.76           C  
ATOM   4157  CZ  TYR A 280      13.428   2.676  53.934  1.00  0.76           C  
ATOM   4158  OH  TYR A 280      14.011   1.689  53.155  1.00  0.76           O  
ATOM   4159  H   TYR A 280      11.001   6.812  53.468  1.00  0.76           H  
ATOM   4160  HA  TYR A 280      10.701   7.656  56.199  1.00  0.76           H  
ATOM   4161 1HB  TYR A 280      12.333   5.973  57.134  1.00  0.76           H  
ATOM   4162 2HB  TYR A 280      10.749   5.319  56.764  1.00  0.76           H  
ATOM   4163  HD1 TYR A 280      14.261   5.468  55.662  1.00  0.76           H  
ATOM   4164  HD2 TYR A 280      10.443   3.648  55.134  1.00  0.76           H  
ATOM   4165  HE1 TYR A 280      15.290   3.697  54.275  1.00  0.76           H  
ATOM   4166  HE2 TYR A 280      11.445   1.882  53.766  1.00  0.76           H  
ATOM   4167  HH  TYR A 280      14.960   1.856  53.090  1.00  0.76           H  
ATOM   4168  N   GLU A 281      13.179   8.453  56.196  1.00  0.71           N  
ATOM   4169  CA  GLU A 281      14.479   9.090  55.977  1.00  0.71           C  
ATOM   4170  C   GLU A 281      15.595   8.090  56.233  1.00  0.71           C  
ATOM   4171  O   GLU A 281      15.494   7.262  57.143  1.00  0.71           O  
ATOM   4172  CB  GLU A 281      14.685  10.304  56.886  1.00  0.71           C  
ATOM   4173  CG  GLU A 281      13.715  11.458  56.656  1.00  0.71           C  
ATOM   4174  CD  GLU A 281      14.017  12.660  57.533  1.00  0.71           C  
ATOM   4175  OE1 GLU A 281      15.038  12.652  58.173  1.00  0.71           O  
ATOM   4176  OE2 GLU A 281      13.200  13.558  57.605  1.00  0.71           O  
ATOM   4177  H   GLU A 281      12.740   8.499  57.110  1.00  0.71           H  
ATOM   4178  HA  GLU A 281      14.540   9.416  54.937  1.00  0.71           H  
ATOM   4179 1HB  GLU A 281      14.581   9.994  57.922  1.00  0.71           H  
ATOM   4180 2HB  GLU A 281      15.699  10.683  56.762  1.00  0.71           H  
ATOM   4181 1HG  GLU A 281      13.758  11.758  55.610  1.00  0.71           H  
ATOM   4182 2HG  GLU A 281      12.702  11.110  56.866  1.00  0.71           H  
ATOM   4183  N   ALA A 282      16.708   8.245  55.519  1.00  0.66           N  
ATOM   4184  CA  ALA A 282      17.866   7.371  55.702  1.00  0.66           C  
ATOM   4185  C   ALA A 282      18.387   7.390  57.136  1.00  0.66           C  
ATOM   4186  O   ALA A 282      18.818   6.366  57.655  1.00  0.66           O  
ATOM   4187  CB  ALA A 282      18.982   7.783  54.761  1.00  0.66           C  
ATOM   4188  H   ALA A 282      16.735   8.957  54.802  1.00  0.66           H  
ATOM   4189  HA  ALA A 282      17.557   6.353  55.465  1.00  0.66           H  
ATOM   4190 1HB  ALA A 282      19.828   7.104  54.887  1.00  0.66           H  
ATOM   4191 2HB  ALA A 282      18.629   7.738  53.731  1.00  0.66           H  
ATOM   4192 3HB  ALA A 282      19.298   8.800  54.994  1.00  0.66           H  
ATOM   4193  N   ASP A 283      18.329   8.542  57.802  1.00  0.62           N  
ATOM   4194  CA  ASP A 283      18.820   8.608  59.176  1.00  0.62           C  
ATOM   4195  C   ASP A 283      18.015   7.697  60.105  1.00  0.62           C  
ATOM   4196  O   ASP A 283      18.561   7.116  61.052  1.00  0.62           O  
ATOM   4197  CB  ASP A 283      18.787  10.043  59.703  1.00  0.62           C  
ATOM   4198  CG  ASP A 283      19.853  10.947  59.064  1.00  0.62           C  
ATOM   4199  OD1 ASP A 283      20.730  10.435  58.409  1.00  0.62           O  
ATOM   4200  OD2 ASP A 283      19.783  12.137  59.247  1.00  0.62           O  
ATOM   4201  H   ASP A 283      17.952   9.366  57.357  1.00  0.62           H  
ATOM   4202  HA  ASP A 283      19.856   8.265  59.185  1.00  0.62           H  
ATOM   4203 1HB  ASP A 283      17.800  10.475  59.517  1.00  0.62           H  
ATOM   4204 2HB  ASP A 283      18.937  10.035  60.784  1.00  0.62           H  
ATOM   4205  N   VAL A 284      16.714   7.563  59.833  1.00  0.60           N  
ATOM   4206  CA  VAL A 284      15.861   6.744  60.670  1.00  0.60           C  
ATOM   4207  C   VAL A 284      16.185   5.306  60.367  1.00  0.60           C  
ATOM   4208  O   VAL A 284      16.320   4.483  61.267  1.00  0.60           O  
ATOM   4209  CB  VAL A 284      14.374   6.996  60.390  1.00  0.60           C  
ATOM   4210  CG1 VAL A 284      13.543   6.024  61.185  1.00  0.60           C  
ATOM   4211  CG2 VAL A 284      14.002   8.409  60.742  1.00  0.60           C  
ATOM   4212  H   VAL A 284      16.315   7.992  59.004  1.00  0.60           H  
ATOM   4213  HA  VAL A 284      16.073   6.954  61.718  1.00  0.60           H  
ATOM   4214  HB  VAL A 284      14.175   6.822  59.332  1.00  0.60           H  
ATOM   4215 1HG1 VAL A 284      12.496   6.207  60.962  1.00  0.60           H  
ATOM   4216 2HG1 VAL A 284      13.806   5.003  60.905  1.00  0.60           H  
ATOM   4217 3HG1 VAL A 284      13.726   6.174  62.246  1.00  0.60           H  
ATOM   4218 1HG2 VAL A 284      12.941   8.571  60.529  1.00  0.60           H  
ATOM   4219 2HG2 VAL A 284      14.185   8.559  61.785  1.00  0.60           H  
ATOM   4220 3HG2 VAL A 284      14.601   9.105  60.156  1.00  0.60           H  
ATOM   4221  N   TYR A 285      16.310   5.005  59.076  1.00  0.58           N  
ATOM   4222  CA  TYR A 285      16.607   3.655  58.629  1.00  0.58           C  
ATOM   4223  C   TYR A 285      17.871   3.148  59.278  1.00  0.58           C  
ATOM   4224  O   TYR A 285      17.874   2.060  59.856  1.00  0.58           O  
ATOM   4225  CB  TYR A 285      16.757   3.632  57.118  1.00  0.58           C  
ATOM   4226  CG  TYR A 285      17.049   2.289  56.489  1.00  0.58           C  
ATOM   4227  CD1 TYR A 285      16.018   1.381  56.242  1.00  0.58           C  
ATOM   4228  CD2 TYR A 285      18.347   1.973  56.133  1.00  0.58           C  
ATOM   4229  CE1 TYR A 285      16.298   0.181  55.625  1.00  0.58           C  
ATOM   4230  CE2 TYR A 285      18.629   0.769  55.526  1.00  0.58           C  
ATOM   4231  CZ  TYR A 285      17.618  -0.125  55.261  1.00  0.58           C  
ATOM   4232  OH  TYR A 285      17.906  -1.334  54.636  1.00  0.58           O  
ATOM   4233  H   TYR A 285      16.186   5.747  58.385  1.00  0.58           H  
ATOM   4234  HA  TYR A 285      15.808   3.001  58.934  1.00  0.58           H  
ATOM   4235 1HB  TYR A 285      15.869   4.024  56.690  1.00  0.58           H  
ATOM   4236 2HB  TYR A 285      17.563   4.301  56.837  1.00  0.58           H  
ATOM   4237  HD1 TYR A 285      14.991   1.622  56.522  1.00  0.58           H  
ATOM   4238  HD2 TYR A 285      19.157   2.686  56.331  1.00  0.58           H  
ATOM   4239  HE1 TYR A 285      15.493  -0.527  55.420  1.00  0.58           H  
ATOM   4240  HE2 TYR A 285      19.657   0.533  55.247  1.00  0.58           H  
ATOM   4241  HH  TYR A 285      17.075  -1.753  54.373  1.00  0.58           H  
ATOM   4242  N   ASP A 286      18.946   3.936  59.201  1.00  0.57           N  
ATOM   4243  CA  ASP A 286      20.201   3.529  59.804  1.00  0.57           C  
ATOM   4244  C   ASP A 286      20.051   3.359  61.311  1.00  0.57           C  
ATOM   4245  O   ASP A 286      20.586   2.406  61.892  1.00  0.57           O  
ATOM   4246  CB  ASP A 286      21.303   4.550  59.503  1.00  0.57           C  
ATOM   4247  CG  ASP A 286      21.786   4.513  58.045  1.00  0.57           C  
ATOM   4248  OD1 ASP A 286      21.463   3.576  57.349  1.00  0.57           O  
ATOM   4249  OD2 ASP A 286      22.505   5.404  57.656  1.00  0.57           O  
ATOM   4250  H   ASP A 286      18.885   4.827  58.709  1.00  0.57           H  
ATOM   4251  HA  ASP A 286      20.492   2.571  59.376  1.00  0.57           H  
ATOM   4252 1HB  ASP A 286      20.918   5.557  59.709  1.00  0.57           H  
ATOM   4253 2HB  ASP A 286      22.152   4.381  60.163  1.00  0.57           H  
ATOM   4254  N   ALA A 287      19.299   4.254  61.965  1.00  0.57           N  
ATOM   4255  CA  ALA A 287      19.098   4.113  63.397  1.00  0.57           C  
ATOM   4256  C   ALA A 287      18.358   2.819  63.733  1.00  0.57           C  
ATOM   4257  O   ALA A 287      18.747   2.112  64.667  1.00  0.57           O  
ATOM   4258  CB  ALA A 287      18.337   5.305  63.931  1.00  0.57           C  
ATOM   4259  H   ALA A 287      18.882   5.054  61.481  1.00  0.57           H  
ATOM   4260  HA  ALA A 287      20.078   4.073  63.874  1.00  0.57           H  
ATOM   4261 1HB  ALA A 287      18.216   5.207  65.006  1.00  0.57           H  
ATOM   4262 2HB  ALA A 287      18.891   6.214  63.705  1.00  0.57           H  
ATOM   4263 3HB  ALA A 287      17.363   5.355  63.456  1.00  0.57           H  
ATOM   4264  N   VAL A 288      17.339   2.466  62.933  1.00  0.57           N  
ATOM   4265  CA  VAL A 288      16.578   1.256  63.207  1.00  0.57           C  
ATOM   4266  C   VAL A 288      17.450   0.058  62.953  1.00  0.57           C  
ATOM   4267  O   VAL A 288      17.497  -0.859  63.768  1.00  0.57           O  
ATOM   4268  CB  VAL A 288      15.326   1.085  62.325  1.00  0.57           C  
ATOM   4269  CG1 VAL A 288      14.717  -0.287  62.616  1.00  0.57           C  
ATOM   4270  CG2 VAL A 288      14.312   2.122  62.604  1.00  0.57           C  
ATOM   4271  H   VAL A 288      17.067   3.076  62.164  1.00  0.57           H  
ATOM   4272  HA  VAL A 288      16.263   1.269  64.247  1.00  0.57           H  
ATOM   4273  HB  VAL A 288      15.617   1.132  61.275  1.00  0.57           H  
ATOM   4274 1HG1 VAL A 288      13.838  -0.429  61.995  1.00  0.57           H  
ATOM   4275 2HG1 VAL A 288      15.444  -1.062  62.410  1.00  0.57           H  
ATOM   4276 3HG1 VAL A 288      14.434  -0.341  63.654  1.00  0.57           H  
ATOM   4277 1HG2 VAL A 288      13.436   1.959  61.976  1.00  0.57           H  
ATOM   4278 2HG2 VAL A 288      14.038   2.036  63.624  1.00  0.57           H  
ATOM   4279 3HG2 VAL A 288      14.714   3.101  62.409  1.00  0.57           H  
ATOM   4280  N   ALA A 289      18.163   0.076  61.829  1.00  0.57           N  
ATOM   4281  CA  ALA A 289      19.024  -1.026  61.458  1.00  0.57           C  
ATOM   4282  C   ALA A 289      20.083  -1.267  62.517  1.00  0.57           C  
ATOM   4283  O   ALA A 289      20.333  -2.414  62.908  1.00  0.57           O  
ATOM   4284  CB  ALA A 289      19.687  -0.729  60.119  1.00  0.57           C  
ATOM   4285  H   ALA A 289      18.092   0.875  61.203  1.00  0.57           H  
ATOM   4286  HA  ALA A 289      18.416  -1.924  61.374  1.00  0.57           H  
ATOM   4287 1HB  ALA A 289      20.315  -1.568  59.827  1.00  0.57           H  
ATOM   4288 2HB  ALA A 289      18.927  -0.563  59.368  1.00  0.57           H  
ATOM   4289 3HB  ALA A 289      20.294   0.170  60.211  1.00  0.57           H  
ATOM   4290  N   SER A 290      20.629  -0.190  63.073  1.00  0.58           N  
ATOM   4291  CA  SER A 290      21.651  -0.302  64.093  1.00  0.58           C  
ATOM   4292  C   SER A 290      21.130  -1.020  65.331  1.00  0.58           C  
ATOM   4293  O   SER A 290      21.855  -1.815  65.934  1.00  0.58           O  
ATOM   4294  CB  SER A 290      22.151   1.073  64.475  1.00  0.58           C  
ATOM   4295  OG  SER A 290      22.793   1.690  63.389  1.00  0.58           O  
ATOM   4296  H   SER A 290      20.382   0.740  62.736  1.00  0.58           H  
ATOM   4297  HA  SER A 290      22.481  -0.878  63.686  1.00  0.58           H  
ATOM   4298 1HB  SER A 290      21.313   1.686  64.800  1.00  0.58           H  
ATOM   4299 2HB  SER A 290      22.841   0.989  65.311  1.00  0.58           H  
ATOM   4300  HG  SER A 290      22.079   1.861  62.729  1.00  0.58           H  
ATOM   4301  N   VAL A 291      19.876  -0.754  65.710  1.00  0.59           N  
ATOM   4302  CA  VAL A 291      19.337  -1.386  66.904  1.00  0.59           C  
ATOM   4303  C   VAL A 291      18.549  -2.687  66.657  1.00  0.59           C  
ATOM   4304  O   VAL A 291      18.373  -3.475  67.588  1.00  0.59           O  
ATOM   4305  CB  VAL A 291      18.412  -0.404  67.653  1.00  0.59           C  
ATOM   4306  CG1 VAL A 291      19.176   0.853  68.037  1.00  0.59           C  
ATOM   4307  CG2 VAL A 291      17.224  -0.059  66.818  1.00  0.59           C  
ATOM   4308  H   VAL A 291      19.321  -0.068  65.191  1.00  0.59           H  
ATOM   4309  HA  VAL A 291      20.174  -1.621  67.559  1.00  0.59           H  
ATOM   4310  HB  VAL A 291      18.076  -0.881  68.564  1.00  0.59           H  
ATOM   4311 1HG1 VAL A 291      18.520   1.530  68.582  1.00  0.59           H  
ATOM   4312 2HG1 VAL A 291      20.027   0.586  68.661  1.00  0.59           H  
ATOM   4313 3HG1 VAL A 291      19.528   1.349  67.129  1.00  0.59           H  
ATOM   4314 1HG2 VAL A 291      16.573   0.612  67.366  1.00  0.59           H  
ATOM   4315 2HG2 VAL A 291      17.563   0.414  65.928  1.00  0.59           H  
ATOM   4316 3HG2 VAL A 291      16.691  -0.953  66.569  1.00  0.59           H  
ATOM   4317  N   ALA A 292      18.080  -2.934  65.427  1.00  0.60           N  
ATOM   4318  CA  ALA A 292      17.257  -4.117  65.175  1.00  0.60           C  
ATOM   4319  C   ALA A 292      17.769  -5.126  64.155  1.00  0.60           C  
ATOM   4320  O   ALA A 292      17.216  -6.221  64.109  1.00  0.60           O  
ATOM   4321  CB  ALA A 292      15.884  -3.683  64.711  1.00  0.60           C  
ATOM   4322  H   ALA A 292      18.231  -2.255  64.687  1.00  0.60           H  
ATOM   4323  HA  ALA A 292      17.151  -4.642  66.122  1.00  0.60           H  
ATOM   4324 1HB  ALA A 292      15.242  -4.547  64.590  1.00  0.60           H  
ATOM   4325 2HB  ALA A 292      15.479  -3.042  65.442  1.00  0.60           H  
ATOM   4326 3HB  ALA A 292      15.972  -3.155  63.761  1.00  0.60           H  
ATOM   4327  N   THR A 293      18.794  -4.834  63.346  1.00  0.61           N  
ATOM   4328  CA  THR A 293      19.124  -5.806  62.302  1.00  0.61           C  
ATOM   4329  C   THR A 293      19.393  -7.192  62.840  1.00  0.61           C  
ATOM   4330  O   THR A 293      18.822  -8.161  62.349  1.00  0.61           O  
ATOM   4331  CB  THR A 293      20.381  -5.422  61.510  1.00  0.61           C  
ATOM   4332  OG1 THR A 293      20.194  -4.174  60.886  1.00  0.61           O  
ATOM   4333  CG2 THR A 293      20.647  -6.483  60.449  1.00  0.61           C  
ATOM   4334  H   THR A 293      19.296  -3.948  63.384  1.00  0.61           H  
ATOM   4335  HA  THR A 293      18.280  -5.867  61.615  1.00  0.61           H  
ATOM   4336  HB  THR A 293      21.235  -5.357  62.183  1.00  0.61           H  
ATOM   4337  HG1 THR A 293      20.247  -3.504  61.594  1.00  0.61           H  
ATOM   4338 1HG2 THR A 293      21.537  -6.217  59.884  1.00  0.61           H  
ATOM   4339 2HG2 THR A 293      20.795  -7.453  60.927  1.00  0.61           H  
ATOM   4340 3HG2 THR A 293      19.795  -6.535  59.781  1.00  0.61           H  
ATOM   4341  N   GLU A 294      20.247  -7.305  63.855  1.00  0.61           N  
ATOM   4342  CA  GLU A 294      20.565  -8.628  64.367  1.00  0.61           C  
ATOM   4343  C   GLU A 294      19.351  -9.304  64.989  1.00  0.61           C  
ATOM   4344  O   GLU A 294      19.111 -10.494  64.779  1.00  0.61           O  
ATOM   4345  CB  GLU A 294      21.687  -8.529  65.400  1.00  0.61           C  
ATOM   4346  CG  GLU A 294      23.043  -8.148  64.813  1.00  0.61           C  
ATOM   4347  CD  GLU A 294      24.124  -7.987  65.860  1.00  0.61           C  
ATOM   4348  OE1 GLU A 294      23.811  -8.041  67.026  1.00  0.61           O  
ATOM   4349  OE2 GLU A 294      25.262  -7.814  65.489  1.00  0.61           O  
ATOM   4350  H   GLU A 294      20.679  -6.478  64.243  1.00  0.61           H  
ATOM   4351  HA  GLU A 294      20.911  -9.243  63.536  1.00  0.61           H  
ATOM   4352 1HB  GLU A 294      21.423  -7.785  66.151  1.00  0.61           H  
ATOM   4353 2HB  GLU A 294      21.796  -9.487  65.911  1.00  0.61           H  
ATOM   4354 1HG  GLU A 294      23.349  -8.920  64.106  1.00  0.61           H  
ATOM   4355 2HG  GLU A 294      22.935  -7.214  64.261  1.00  0.61           H  
ATOM   4356  N   ALA A 295      18.550  -8.541  65.733  1.00  0.60           N  
ATOM   4357  CA  ALA A 295      17.384  -9.127  66.372  1.00  0.60           C  
ATOM   4358  C   ALA A 295      16.412  -9.646  65.324  1.00  0.60           C  
ATOM   4359  O   ALA A 295      15.819 -10.714  65.487  1.00  0.60           O  
ATOM   4360  CB  ALA A 295      16.716  -8.115  67.277  1.00  0.60           C  
ATOM   4361  H   ALA A 295      18.763  -7.562  65.856  1.00  0.60           H  
ATOM   4362  HA  ALA A 295      17.718  -9.976  66.971  1.00  0.60           H  
ATOM   4363 1HB  ALA A 295      15.874  -8.580  67.765  1.00  0.60           H  
ATOM   4364 2HB  ALA A 295      17.423  -7.770  68.029  1.00  0.60           H  
ATOM   4365 3HB  ALA A 295      16.375  -7.264  66.679  1.00  0.60           H  
ATOM   4366  N   LEU A 296      16.252  -8.882  64.244  1.00  0.61           N  
ATOM   4367  CA  LEU A 296      15.370  -9.278  63.170  1.00  0.61           C  
ATOM   4368  C   LEU A 296      15.931 -10.448  62.414  1.00  0.61           C  
ATOM   4369  O   LEU A 296      15.204 -11.381  62.076  1.00  0.61           O  
ATOM   4370  CB  LEU A 296      15.146  -8.110  62.217  1.00  0.61           C  
ATOM   4371  CG  LEU A 296      14.334  -7.048  62.758  1.00  0.61           C  
ATOM   4372  CD1 LEU A 296      14.323  -5.834  61.797  1.00  0.61           C  
ATOM   4373  CD2 LEU A 296      12.969  -7.625  62.964  1.00  0.61           C  
ATOM   4374  H   LEU A 296      16.755  -8.002  64.168  1.00  0.61           H  
ATOM   4375  HA  LEU A 296      14.417  -9.566  63.596  1.00  0.61           H  
ATOM   4376 1HB  LEU A 296      16.115  -7.682  61.971  1.00  0.61           H  
ATOM   4377 2HB  LEU A 296      14.669  -8.477  61.311  1.00  0.61           H  
ATOM   4378  HG  LEU A 296      14.742  -6.730  63.705  1.00  0.61           H  
ATOM   4379 1HD1 LEU A 296      13.708  -5.043  62.208  1.00  0.61           H  
ATOM   4380 2HD1 LEU A 296      15.343  -5.466  61.668  1.00  0.61           H  
ATOM   4381 3HD1 LEU A 296      13.921  -6.137  60.827  1.00  0.61           H  
ATOM   4382 1HD2 LEU A 296      12.362  -6.897  63.389  1.00  0.61           H  
ATOM   4383 2HD2 LEU A 296      12.556  -7.950  62.007  1.00  0.61           H  
ATOM   4384 3HD2 LEU A 296      13.026  -8.475  63.634  1.00  0.61           H  
ATOM   4385  N   ALA A 297      17.238 -10.450  62.203  1.00  0.61           N  
ATOM   4386  CA  ALA A 297      17.851 -11.524  61.469  1.00  0.61           C  
ATOM   4387  C   ALA A 297      17.584 -12.841  62.177  1.00  0.61           C  
ATOM   4388  O   ALA A 297      17.339 -13.848  61.516  1.00  0.61           O  
ATOM   4389  CB  ALA A 297      19.334 -11.271  61.313  1.00  0.61           C  
ATOM   4390  H   ALA A 297      17.811  -9.667  62.510  1.00  0.61           H  
ATOM   4391  HA  ALA A 297      17.392 -11.570  60.482  1.00  0.61           H  
ATOM   4392 1HB  ALA A 297      19.786 -12.076  60.741  1.00  0.61           H  
ATOM   4393 2HB  ALA A 297      19.485 -10.322  60.796  1.00  0.61           H  
ATOM   4394 3HB  ALA A 297      19.793 -11.221  62.299  1.00  0.61           H  
ATOM   4395  N   GLU A 298      17.586 -12.828  63.521  1.00  0.63           N  
ATOM   4396  CA  GLU A 298      17.270 -14.032  64.282  1.00  0.63           C  
ATOM   4397  C   GLU A 298      15.759 -14.309  64.336  1.00  0.63           C  
ATOM   4398  O   GLU A 298      15.332 -15.458  64.186  1.00  0.63           O  
ATOM   4399  CB  GLU A 298      17.821 -13.946  65.713  1.00  0.63           C  
ATOM   4400  CG  GLU A 298      19.355 -13.988  65.812  1.00  0.63           C  
ATOM   4401  CD  GLU A 298      19.874 -14.006  67.252  1.00  0.63           C  
ATOM   4402  OE1 GLU A 298      19.079 -13.913  68.162  1.00  0.63           O  
ATOM   4403  OE2 GLU A 298      21.067 -14.129  67.431  1.00  0.63           O  
ATOM   4404  H   GLU A 298      17.839 -11.969  64.011  1.00  0.63           H  
ATOM   4405  HA  GLU A 298      17.747 -14.879  63.791  1.00  0.63           H  
ATOM   4406 1HB  GLU A 298      17.485 -13.009  66.168  1.00  0.63           H  
ATOM   4407 2HB  GLU A 298      17.421 -14.764  66.307  1.00  0.63           H  
ATOM   4408 1HG  GLU A 298      19.717 -14.875  65.294  1.00  0.63           H  
ATOM   4409 2HG  GLU A 298      19.756 -13.112  65.299  1.00  0.63           H  
ATOM   4410  N   ALA A 299      14.929 -13.268  64.489  1.00  0.66           N  
ATOM   4411  CA  ALA A 299      13.476 -13.457  64.570  1.00  0.66           C  
ATOM   4412  C   ALA A 299      12.942 -14.128  63.318  1.00  0.66           C  
ATOM   4413  O   ALA A 299      12.055 -14.978  63.367  1.00  0.66           O  
ATOM   4414  CB  ALA A 299      12.761 -12.127  64.748  1.00  0.66           C  
ATOM   4415  H   ALA A 299      15.312 -12.329  64.605  1.00  0.66           H  
ATOM   4416  HA  ALA A 299      13.271 -14.096  65.424  1.00  0.66           H  
ATOM   4417 1HB  ALA A 299      11.686 -12.287  64.829  1.00  0.66           H  
ATOM   4418 2HB  ALA A 299      13.129 -11.650  65.641  1.00  0.66           H  
ATOM   4419 3HB  ALA A 299      12.968 -11.492  63.888  1.00  0.66           H  
ATOM   4420  N   LEU A 300      13.549 -13.816  62.194  1.00  0.70           N  
ATOM   4421  CA  LEU A 300      13.118 -14.317  60.909  1.00  0.70           C  
ATOM   4422  C   LEU A 300      13.540 -15.760  60.642  1.00  0.70           C  
ATOM   4423  O   LEU A 300      13.243 -16.301  59.576  1.00  0.70           O  
ATOM   4424  CB  LEU A 300      13.640 -13.357  59.858  1.00  0.70           C  
ATOM   4425  CG  LEU A 300      12.999 -11.952  59.982  1.00  0.70           C  
ATOM   4426  CD1 LEU A 300      13.700 -10.987  59.054  1.00  0.70           C  
ATOM   4427  CD2 LEU A 300      11.520 -12.067  59.693  1.00  0.70           C  
ATOM   4428  H   LEU A 300      14.296 -13.120  62.218  1.00  0.70           H  
ATOM   4429  HA  LEU A 300      12.032 -14.283  60.887  1.00  0.70           H  
ATOM   4430 1HB  LEU A 300      14.723 -13.251  59.985  1.00  0.70           H  
ATOM   4431 2HB  LEU A 300      13.431 -13.753  58.865  1.00  0.70           H  
ATOM   4432  HG  LEU A 300      13.110 -11.586  60.993  1.00  0.70           H  
ATOM   4433 1HD1 LEU A 300      13.262  -9.997  59.147  1.00  0.70           H  
ATOM   4434 2HD1 LEU A 300      14.750 -10.944  59.335  1.00  0.70           H  
ATOM   4435 3HD1 LEU A 300      13.617 -11.327  58.036  1.00  0.70           H  
ATOM   4436 1HD2 LEU A 300      11.051 -11.099  59.800  1.00  0.70           H  
ATOM   4437 2HD2 LEU A 300      11.368 -12.434  58.690  1.00  0.70           H  
ATOM   4438 3HD2 LEU A 300      11.077 -12.755  60.401  1.00  0.70           H  
ATOM   4439  N   THR A 301      14.220 -16.395  61.610  1.00  0.75           N  
ATOM   4440  CA  THR A 301      14.574 -17.800  61.486  1.00  0.75           C  
ATOM   4441  C   THR A 301      13.578 -18.635  62.292  1.00  0.75           C  
ATOM   4442  O   THR A 301      13.667 -19.866  62.318  1.00  0.75           O  
ATOM   4443  CB  THR A 301      15.999 -18.107  61.988  1.00  0.75           C  
ATOM   4444  OG1 THR A 301      16.096 -17.866  63.399  1.00  0.75           O  
ATOM   4445  CG2 THR A 301      16.976 -17.223  61.271  1.00  0.75           C  
ATOM   4446  H   THR A 301      14.481 -15.908  62.468  1.00  0.75           H  
ATOM   4447  HA  THR A 301      14.501 -18.095  60.441  1.00  0.75           H  
ATOM   4448  HB  THR A 301      16.240 -19.148  61.788  1.00  0.75           H  
ATOM   4449  HG1 THR A 301      15.718 -16.990  63.615  1.00  0.75           H  
ATOM   4450 1HG2 THR A 301      17.985 -17.432  61.618  1.00  0.75           H  
ATOM   4451 2HG2 THR A 301      16.913 -17.402  60.199  1.00  0.75           H  
ATOM   4452 3HG2 THR A 301      16.725 -16.193  61.482  1.00  0.75           H  
ATOM   4453  N   ILE A 302      12.624 -17.972  62.957  1.00  0.82           N  
ATOM   4454  CA  ILE A 302      11.639 -18.684  63.754  1.00  0.82           C  
ATOM   4455  C   ILE A 302      10.548 -19.259  62.858  1.00  0.82           C  
ATOM   4456  O   ILE A 302       9.879 -18.526  62.124  1.00  0.82           O  
ATOM   4457  CB  ILE A 302      10.998 -17.756  64.795  1.00  0.82           C  
ATOM   4458  CG1 ILE A 302      12.033 -17.233  65.785  1.00  0.82           C  
ATOM   4459  CG2 ILE A 302       9.893 -18.473  65.516  1.00  0.82           C  
ATOM   4460  CD1 ILE A 302      11.495 -16.098  66.649  1.00  0.82           C  
ATOM   4461  H   ILE A 302      12.573 -16.955  62.920  1.00  0.82           H  
ATOM   4462  HA  ILE A 302      12.134 -19.505  64.272  1.00  0.82           H  
ATOM   4463  HB  ILE A 302      10.589 -16.892  64.287  1.00  0.82           H  
ATOM   4464 1HG1 ILE A 302      12.343 -18.048  66.437  1.00  0.82           H  
ATOM   4465 2HG1 ILE A 302      12.908 -16.871  65.236  1.00  0.82           H  
ATOM   4466 1HG2 ILE A 302       9.452 -17.794  66.224  1.00  0.82           H  
ATOM   4467 2HG2 ILE A 302       9.135 -18.804  64.808  1.00  0.82           H  
ATOM   4468 3HG2 ILE A 302      10.292 -19.338  66.047  1.00  0.82           H  
ATOM   4469 1HD1 ILE A 302      12.269 -15.765  67.338  1.00  0.82           H  
ATOM   4470 2HD1 ILE A 302      11.199 -15.271  66.007  1.00  0.82           H  
ATOM   4471 3HD1 ILE A 302      10.637 -16.441  67.211  1.00  0.82           H  
ATOM   4472  N   ALA A 303      10.386 -20.576  62.936  1.00  0.89           N  
ATOM   4473  CA  ALA A 303       9.439 -21.330  62.122  1.00  0.89           C  
ATOM   4474  C   ALA A 303       7.999 -21.154  62.581  1.00  0.89           C  
ATOM   4475  O   ALA A 303       7.739 -20.839  63.745  1.00  0.89           O  
ATOM   4476  CB  ALA A 303       9.799 -22.801  62.144  1.00  0.89           C  
ATOM   4477  H   ALA A 303      10.978 -21.085  63.577  1.00  0.89           H  
ATOM   4478  HA  ALA A 303       9.512 -20.955  61.104  1.00  0.89           H  
ATOM   4479 1HB  ALA A 303       9.110 -23.349  61.499  1.00  0.89           H  
ATOM   4480 2HB  ALA A 303      10.817 -22.933  61.783  1.00  0.89           H  
ATOM   4481 3HB  ALA A 303       9.723 -23.177  63.161  1.00  0.89           H  
ATOM   4482  N   GLY A 304       7.056 -21.409  61.679  1.00  0.96           N  
ATOM   4483  CA  GLY A 304       5.644 -21.335  62.043  1.00  0.96           C  
ATOM   4484  C   GLY A 304       5.141 -19.904  61.946  1.00  0.96           C  
ATOM   4485  O   GLY A 304       5.531 -19.179  61.035  1.00  0.96           O  
ATOM   4486  H   GLY A 304       7.338 -21.653  60.728  1.00  0.96           H  
ATOM   4487 1HA  GLY A 304       5.063 -21.976  61.380  1.00  0.96           H  
ATOM   4488 2HA  GLY A 304       5.509 -21.709  63.056  1.00  0.96           H  
ATOM   4489  N   LYS A 305       4.200 -19.516  62.809  1.00  1.00           N  
ATOM   4490  CA  LYS A 305       3.620 -18.172  62.705  1.00  1.00           C  
ATOM   4491  C   LYS A 305       3.681 -17.324  63.982  1.00  1.00           C  
ATOM   4492  O   LYS A 305       4.242 -16.222  63.976  1.00  1.00           O  
ATOM   4493  CB  LYS A 305       2.165 -18.282  62.267  1.00  1.00           C  
ATOM   4494  CG  LYS A 305       1.434 -16.959  62.060  1.00  1.00           C  
ATOM   4495  CD  LYS A 305      -0.012 -17.197  61.594  1.00  1.00           C  
ATOM   4496  CE  LYS A 305      -0.769 -15.884  61.400  1.00  1.00           C  
ATOM   4497  NZ  LYS A 305      -2.204 -16.110  61.040  1.00  1.00           N  
ATOM   4498  H   LYS A 305       3.902 -20.147  63.536  1.00  1.00           H  
ATOM   4499  HA  LYS A 305       4.167 -17.626  61.939  1.00  1.00           H  
ATOM   4500 1HB  LYS A 305       2.112 -18.833  61.324  1.00  1.00           H  
ATOM   4501 2HB  LYS A 305       1.603 -18.852  63.006  1.00  1.00           H  
ATOM   4502 1HG  LYS A 305       1.416 -16.408  63.001  1.00  1.00           H  
ATOM   4503 2HG  LYS A 305       1.959 -16.361  61.316  1.00  1.00           H  
ATOM   4504 1HD  LYS A 305      -0.006 -17.746  60.648  1.00  1.00           H  
ATOM   4505 2HD  LYS A 305      -0.535 -17.798  62.339  1.00  1.00           H  
ATOM   4506 1HE  LYS A 305      -0.720 -15.303  62.321  1.00  1.00           H  
ATOM   4507 2HE  LYS A 305      -0.291 -15.318  60.600  1.00  1.00           H  
ATOM   4508 1HZ  LYS A 305      -2.669 -15.218  60.915  1.00  1.00           H  
ATOM   4509 2HZ  LYS A 305      -2.264 -16.641  60.182  1.00  1.00           H  
ATOM   4510 3HZ  LYS A 305      -2.657 -16.623  61.782  1.00  1.00           H  
ATOM   4511  N   THR A 306       3.094 -17.836  65.070  1.00  1.00           N  
ATOM   4512  CA  THR A 306       2.923 -17.039  66.281  1.00  1.00           C  
ATOM   4513  C   THR A 306       4.201 -16.606  66.979  1.00  1.00           C  
ATOM   4514  O   THR A 306       4.354 -15.426  67.280  1.00  1.00           O  
ATOM   4515  CB  THR A 306       2.063 -17.788  67.313  1.00  1.00           C  
ATOM   4516  OG1 THR A 306       0.754 -18.026  66.774  1.00  1.00           O  
ATOM   4517  CG2 THR A 306       1.950 -16.953  68.581  1.00  1.00           C  
ATOM   4518  H   THR A 306       2.698 -18.763  65.032  1.00  1.00           H  
ATOM   4519  HA  THR A 306       2.388 -16.131  66.001  1.00  1.00           H  
ATOM   4520  HB  THR A 306       2.526 -18.742  67.554  1.00  1.00           H  
ATOM   4521  HG1 THR A 306       0.177 -18.358  67.471  1.00  1.00           H  
ATOM   4522 1HG2 THR A 306       1.344 -17.480  69.314  1.00  1.00           H  
ATOM   4523 2HG2 THR A 306       2.945 -16.773  68.999  1.00  1.00           H  
ATOM   4524 3HG2 THR A 306       1.486 -15.994  68.351  1.00  1.00           H  
ATOM   4525  N   GLU A 307       5.128 -17.533  67.221  1.00  0.97           N  
ATOM   4526  CA  GLU A 307       6.338 -17.156  67.946  1.00  0.97           C  
ATOM   4527  C   GLU A 307       7.112 -16.073  67.196  1.00  0.97           C  
ATOM   4528  O   GLU A 307       7.642 -15.138  67.804  1.00  0.97           O  
ATOM   4529  CB  GLU A 307       7.220 -18.377  68.206  1.00  0.97           C  
ATOM   4530  CG  GLU A 307       8.451 -18.079  69.064  1.00  0.97           C  
ATOM   4531  CD  GLU A 307       9.299 -19.297  69.357  1.00  0.97           C  
ATOM   4532  OE1 GLU A 307       8.966 -20.361  68.894  1.00  0.97           O  
ATOM   4533  OE2 GLU A 307      10.278 -19.159  70.054  1.00  0.97           O  
ATOM   4534  H   GLU A 307       4.980 -18.489  66.935  1.00  0.97           H  
ATOM   4535  HA  GLU A 307       6.039 -16.745  68.912  1.00  0.97           H  
ATOM   4536 1HB  GLU A 307       6.636 -19.139  68.720  1.00  0.97           H  
ATOM   4537 2HB  GLU A 307       7.545 -18.803  67.261  1.00  0.97           H  
ATOM   4538 1HG  GLU A 307       9.055 -17.334  68.569  1.00  0.97           H  
ATOM   4539 2HG  GLU A 307       8.114 -17.651  70.006  1.00  0.97           H  
ATOM   4540  N   ARG A 308       7.162 -16.189  65.867  1.00  0.91           N  
ATOM   4541  CA  ARG A 308       7.867 -15.207  65.065  1.00  0.91           C  
ATOM   4542  C   ARG A 308       7.199 -13.860  65.196  1.00  0.91           C  
ATOM   4543  O   ARG A 308       7.869 -12.839  65.389  1.00  0.91           O  
ATOM   4544  CB  ARG A 308       7.904 -15.580  63.600  1.00  0.91           C  
ATOM   4545  CG  ARG A 308       8.726 -14.610  62.756  1.00  0.91           C  
ATOM   4546  CD  ARG A 308       8.879 -15.089  61.381  1.00  0.91           C  
ATOM   4547  NE  ARG A 308       7.622 -15.112  60.713  1.00  0.91           N  
ATOM   4548  CZ  ARG A 308       6.948 -16.228  60.443  1.00  0.91           C  
ATOM   4549  NH1 ARG A 308       7.430 -17.395  60.800  1.00  0.91           N  
ATOM   4550  NH2 ARG A 308       5.783 -16.155  59.823  1.00  0.91           N  
ATOM   4551  H   ARG A 308       6.703 -16.967  65.417  1.00  0.91           H  
ATOM   4552  HA  ARG A 308       8.887 -15.127  65.428  1.00  0.91           H  
ATOM   4553 1HB  ARG A 308       8.320 -16.580  63.473  1.00  0.91           H  
ATOM   4554 2HB  ARG A 308       6.887 -15.596  63.200  1.00  0.91           H  
ATOM   4555 1HG  ARG A 308       8.218 -13.645  62.726  1.00  0.91           H  
ATOM   4556 2HG  ARG A 308       9.701 -14.485  63.200  1.00  0.91           H  
ATOM   4557 1HD  ARG A 308       9.542 -14.436  60.835  1.00  0.91           H  
ATOM   4558 2HD  ARG A 308       9.291 -16.101  61.382  1.00  0.91           H  
ATOM   4559  HE  ARG A 308       7.216 -14.234  60.431  1.00  0.91           H  
ATOM   4560 1HH1 ARG A 308       8.339 -17.501  61.277  1.00  0.91           H  
ATOM   4561 2HH1 ARG A 308       6.877 -18.221  60.632  1.00  0.91           H  
ATOM   4562 1HH2 ARG A 308       5.409 -15.258  59.554  1.00  0.91           H  
ATOM   4563 2HH2 ARG A 308       5.273 -17.007  59.618  1.00  0.91           H  
ATOM   4564  N   ASN A 309       5.869 -13.842  65.094  1.00  0.84           N  
ATOM   4565  CA  ASN A 309       5.160 -12.583  65.195  1.00  0.84           C  
ATOM   4566  C   ASN A 309       5.348 -11.958  66.573  1.00  0.84           C  
ATOM   4567  O   ASN A 309       5.581 -10.752  66.679  1.00  0.84           O  
ATOM   4568  CB  ASN A 309       3.695 -12.783  64.874  1.00  0.84           C  
ATOM   4569  CG  ASN A 309       3.467 -13.014  63.397  1.00  0.84           C  
ATOM   4570  OD1 ASN A 309       4.321 -12.690  62.559  1.00  0.84           O  
ATOM   4571  ND2 ASN A 309       2.331 -13.553  63.054  1.00  0.84           N  
ATOM   4572  H   ASN A 309       5.342 -14.703  64.929  1.00  0.84           H  
ATOM   4573  HA  ASN A 309       5.580 -11.893  64.463  1.00  0.84           H  
ATOM   4574 1HB  ASN A 309       3.321 -13.648  65.428  1.00  0.84           H  
ATOM   4575 2HB  ASN A 309       3.126 -11.912  65.198  1.00  0.84           H  
ATOM   4576 1HD2 ASN A 309       2.138 -13.711  62.088  1.00  0.84           H  
ATOM   4577 2HD2 ASN A 309       1.663 -13.799  63.754  1.00  0.84           H  
ATOM   4578  N   ASP A 310       5.331 -12.776  67.633  1.00  0.78           N  
ATOM   4579  CA  ASP A 310       5.528 -12.219  68.965  1.00  0.78           C  
ATOM   4580  C   ASP A 310       6.914 -11.603  69.097  1.00  0.78           C  
ATOM   4581  O   ASP A 310       7.047 -10.485  69.599  1.00  0.78           O  
ATOM   4582  CB  ASP A 310       5.351 -13.284  70.055  1.00  0.78           C  
ATOM   4583  CG  ASP A 310       3.888 -13.721  70.305  1.00  0.78           C  
ATOM   4584  OD1 ASP A 310       2.986 -13.069  69.828  1.00  0.78           O  
ATOM   4585  OD2 ASP A 310       3.696 -14.690  71.012  1.00  0.78           O  
ATOM   4586  H   ASP A 310       5.143 -13.771  67.512  1.00  0.78           H  
ATOM   4587  HA  ASP A 310       4.788 -11.435  69.121  1.00  0.78           H  
ATOM   4588 1HB  ASP A 310       5.923 -14.171  69.771  1.00  0.78           H  
ATOM   4589 2HB  ASP A 310       5.771 -12.916  70.990  1.00  0.78           H  
ATOM   4590  N   ARG A 311       7.932 -12.278  68.553  1.00  0.72           N  
ATOM   4591  CA  ARG A 311       9.293 -11.765  68.635  1.00  0.72           C  
ATOM   4592  C   ARG A 311       9.424 -10.501  67.803  1.00  0.72           C  
ATOM   4593  O   ARG A 311      10.060  -9.531  68.216  1.00  0.72           O  
ATOM   4594  CB  ARG A 311      10.292 -12.804  68.164  1.00  0.72           C  
ATOM   4595  CG  ARG A 311      11.751 -12.372  68.231  1.00  0.72           C  
ATOM   4596  CD  ARG A 311      12.209 -12.099  69.627  1.00  0.72           C  
ATOM   4597  NE  ARG A 311      13.639 -11.779  69.670  1.00  0.72           N  
ATOM   4598  CZ  ARG A 311      14.281 -11.189  70.707  1.00  0.72           C  
ATOM   4599  NH1 ARG A 311      13.632 -10.840  71.800  1.00  0.72           N  
ATOM   4600  NH2 ARG A 311      15.583 -10.962  70.626  1.00  0.72           N  
ATOM   4601  H   ARG A 311       7.766 -13.194  68.130  1.00  0.72           H  
ATOM   4602  HA  ARG A 311       9.511 -11.523  69.677  1.00  0.72           H  
ATOM   4603 1HB  ARG A 311      10.180 -13.711  68.756  1.00  0.72           H  
ATOM   4604 2HB  ARG A 311      10.070 -13.068  67.126  1.00  0.72           H  
ATOM   4605 1HG  ARG A 311      12.385 -13.144  67.798  1.00  0.72           H  
ATOM   4606 2HG  ARG A 311      11.862 -11.450  67.665  1.00  0.72           H  
ATOM   4607 1HD  ARG A 311      11.656 -11.246  70.032  1.00  0.72           H  
ATOM   4608 2HD  ARG A 311      12.032 -12.972  70.253  1.00  0.72           H  
ATOM   4609  HE  ARG A 311      14.194 -12.025  68.861  1.00  0.72           H  
ATOM   4610 1HH1 ARG A 311      12.617 -11.004  71.896  1.00  0.72           H  
ATOM   4611 2HH1 ARG A 311      14.127 -10.404  72.561  1.00  0.72           H  
ATOM   4612 1HH2 ARG A 311      16.093 -11.235  69.796  1.00  0.72           H  
ATOM   4613 2HH2 ARG A 311      16.067 -10.524  71.397  1.00  0.72           H  
ATOM   4614  N   THR A 312       8.806 -10.493  66.630  1.00  0.69           N  
ATOM   4615  CA  THR A 312       8.893  -9.345  65.755  1.00  0.69           C  
ATOM   4616  C   THR A 312       8.291  -8.139  66.474  1.00  0.69           C  
ATOM   4617  O   THR A 312       8.860  -7.043  66.441  1.00  0.69           O  
ATOM   4618  CB  THR A 312       8.168  -9.616  64.433  1.00  0.69           C  
ATOM   4619  OG1 THR A 312       8.761 -10.763  63.799  1.00  0.69           O  
ATOM   4620  CG2 THR A 312       8.303  -8.415  63.517  1.00  0.69           C  
ATOM   4621  H   THR A 312       8.287 -11.313  66.319  1.00  0.69           H  
ATOM   4622  HA  THR A 312       9.940  -9.137  65.544  1.00  0.69           H  
ATOM   4623  HB  THR A 312       7.114  -9.817  64.630  1.00  0.69           H  
ATOM   4624  HG1 THR A 312       8.604 -11.544  64.383  1.00  0.69           H  
ATOM   4625 1HG2 THR A 312       7.791  -8.613  62.578  1.00  0.69           H  
ATOM   4626 2HG2 THR A 312       7.862  -7.542  63.996  1.00  0.69           H  
ATOM   4627 3HG2 THR A 312       9.357  -8.235  63.323  1.00  0.69           H  
ATOM   4628  N   ASP A 313       7.134  -8.336  67.133  1.00  0.66           N  
ATOM   4629  CA  ASP A 313       6.518  -7.253  67.893  1.00  0.66           C  
ATOM   4630  C   ASP A 313       7.404  -6.787  69.046  1.00  0.66           C  
ATOM   4631  O   ASP A 313       7.510  -5.583  69.295  1.00  0.66           O  
ATOM   4632  CB  ASP A 313       5.120  -7.629  68.404  1.00  0.66           C  
ATOM   4633  CG  ASP A 313       3.998  -7.637  67.291  1.00  0.66           C  
ATOM   4634  OD1 ASP A 313       4.239  -7.135  66.198  1.00  0.66           O  
ATOM   4635  OD2 ASP A 313       2.916  -8.088  67.567  1.00  0.66           O  
ATOM   4636  H   ASP A 313       6.686  -9.254  67.109  1.00  0.66           H  
ATOM   4637  HA  ASP A 313       6.399  -6.412  67.234  1.00  0.66           H  
ATOM   4638 1HB  ASP A 313       5.168  -8.631  68.846  1.00  0.66           H  
ATOM   4639 2HB  ASP A 313       4.827  -6.941  69.195  1.00  0.66           H  
ATOM   4640  N   GLU A 314       8.095  -7.709  69.727  1.00  0.64           N  
ATOM   4641  CA  GLU A 314       8.977  -7.280  70.810  1.00  0.64           C  
ATOM   4642  C   GLU A 314      10.063  -6.367  70.261  1.00  0.64           C  
ATOM   4643  O   GLU A 314      10.413  -5.361  70.884  1.00  0.64           O  
ATOM   4644  CB  GLU A 314       9.665  -8.468  71.495  1.00  0.64           C  
ATOM   4645  CG  GLU A 314       8.782  -9.374  72.355  1.00  0.64           C  
ATOM   4646  CD  GLU A 314       9.548 -10.591  72.866  1.00  0.64           C  
ATOM   4647  OE1 GLU A 314      10.686 -10.754  72.462  1.00  0.64           O  
ATOM   4648  OE2 GLU A 314       9.008 -11.339  73.649  1.00  0.64           O  
ATOM   4649  H   GLU A 314       7.974  -8.702  69.520  1.00  0.64           H  
ATOM   4650  HA  GLU A 314       8.391  -6.724  71.543  1.00  0.64           H  
ATOM   4651 1HB  GLU A 314      10.131  -9.094  70.739  1.00  0.64           H  
ATOM   4652 2HB  GLU A 314      10.465  -8.094  72.133  1.00  0.64           H  
ATOM   4653 1HG  GLU A 314       8.412  -8.805  73.206  1.00  0.64           H  
ATOM   4654 2HG  GLU A 314       7.929  -9.699  71.775  1.00  0.64           H  
ATOM   4655  N   ILE A 315      10.562  -6.707  69.069  1.00  0.62           N  
ATOM   4656  CA  ILE A 315      11.619  -5.940  68.439  1.00  0.62           C  
ATOM   4657  C   ILE A 315      11.083  -4.569  68.047  1.00  0.62           C  
ATOM   4658  O   ILE A 315      11.739  -3.564  68.306  1.00  0.62           O  
ATOM   4659  CB  ILE A 315      12.201  -6.668  67.225  1.00  0.62           C  
ATOM   4660  CG1 ILE A 315      12.884  -7.943  67.688  1.00  0.62           C  
ATOM   4661  CG2 ILE A 315      13.261  -5.773  66.596  1.00  0.62           C  
ATOM   4662  CD1 ILE A 315      13.225  -8.871  66.577  1.00  0.62           C  
ATOM   4663  H   ILE A 315      10.223  -7.560  68.622  1.00  0.62           H  
ATOM   4664  HA  ILE A 315      12.422  -5.798  69.160  1.00  0.62           H  
ATOM   4665  HB  ILE A 315      11.415  -6.908  66.510  1.00  0.62           H  
ATOM   4666 1HG1 ILE A 315      13.789  -7.669  68.213  1.00  0.62           H  
ATOM   4667 2HG1 ILE A 315      12.234  -8.462  68.386  1.00  0.62           H  
ATOM   4668 1HG2 ILE A 315      13.698  -6.276  65.743  1.00  0.62           H  
ATOM   4669 2HG2 ILE A 315      12.814  -4.847  66.293  1.00  0.62           H  
ATOM   4670 3HG2 ILE A 315      14.041  -5.562  67.332  1.00  0.62           H  
ATOM   4671 1HD1 ILE A 315      13.717  -9.752  66.981  1.00  0.62           H  
ATOM   4672 2HD1 ILE A 315      12.317  -9.166  66.059  1.00  0.62           H  
ATOM   4673 3HD1 ILE A 315      13.888  -8.367  65.889  1.00  0.62           H  
ATOM   4674  N   LYS A 316       9.881  -4.500  67.456  1.00  0.62           N  
ATOM   4675  CA  LYS A 316       9.326  -3.192  67.092  1.00  0.62           C  
ATOM   4676  C   LYS A 316       9.216  -2.302  68.316  1.00  0.62           C  
ATOM   4677  O   LYS A 316       9.535  -1.109  68.254  1.00  0.62           O  
ATOM   4678  CB  LYS A 316       7.933  -3.321  66.466  1.00  0.62           C  
ATOM   4679  CG  LYS A 316       7.918  -3.840  65.079  1.00  0.62           C  
ATOM   4680  CD  LYS A 316       6.530  -3.803  64.437  1.00  0.62           C  
ATOM   4681  CE  LYS A 316       5.695  -4.901  65.020  1.00  0.62           C  
ATOM   4682  NZ  LYS A 316       4.371  -5.089  64.383  1.00  0.62           N  
ATOM   4683  H   LYS A 316       9.371  -5.359  67.243  1.00  0.62           H  
ATOM   4684  HA  LYS A 316       9.995  -2.716  66.377  1.00  0.62           H  
ATOM   4685 1HB  LYS A 316       7.331  -3.995  67.075  1.00  0.62           H  
ATOM   4686 2HB  LYS A 316       7.443  -2.350  66.468  1.00  0.62           H  
ATOM   4687 1HG  LYS A 316       8.596  -3.236  64.493  1.00  0.62           H  
ATOM   4688 2HG  LYS A 316       8.268  -4.867  65.100  1.00  0.62           H  
ATOM   4689 1HD  LYS A 316       6.056  -2.842  64.631  1.00  0.62           H  
ATOM   4690 2HD  LYS A 316       6.618  -3.945  63.363  1.00  0.62           H  
ATOM   4691 1HE  LYS A 316       6.254  -5.832  64.932  1.00  0.62           H  
ATOM   4692 2HE  LYS A 316       5.534  -4.682  66.072  1.00  0.62           H  
ATOM   4693 1HZ  LYS A 316       3.951  -5.878  64.902  1.00  0.62           H  
ATOM   4694 2HZ  LYS A 316       3.808  -4.264  64.479  1.00  0.62           H  
ATOM   4695 3HZ  LYS A 316       4.475  -5.327  63.415  1.00  0.62           H  
ATOM   4696  N   VAL A 317       8.821  -2.882  69.449  1.00  0.61           N  
ATOM   4697  CA  VAL A 317       8.735  -2.095  70.661  1.00  0.61           C  
ATOM   4698  C   VAL A 317      10.113  -1.605  71.072  1.00  0.61           C  
ATOM   4699  O   VAL A 317      10.281  -0.417  71.339  1.00  0.61           O  
ATOM   4700  CB  VAL A 317       8.098  -2.899  71.804  1.00  0.61           C  
ATOM   4701  CG1 VAL A 317       8.218  -2.115  73.110  1.00  0.61           C  
ATOM   4702  CG2 VAL A 317       6.635  -3.159  71.476  1.00  0.61           C  
ATOM   4703  H   VAL A 317       8.555  -3.869  69.457  1.00  0.61           H  
ATOM   4704  HA  VAL A 317       8.104  -1.228  70.463  1.00  0.61           H  
ATOM   4705  HB  VAL A 317       8.624  -3.844  71.922  1.00  0.61           H  
ATOM   4706 1HG1 VAL A 317       7.774  -2.684  73.923  1.00  0.61           H  
ATOM   4707 2HG1 VAL A 317       9.273  -1.936  73.332  1.00  0.61           H  
ATOM   4708 3HG1 VAL A 317       7.706  -1.158  73.017  1.00  0.61           H  
ATOM   4709 1HG2 VAL A 317       6.178  -3.733  72.280  1.00  0.61           H  
ATOM   4710 2HG2 VAL A 317       6.115  -2.209  71.365  1.00  0.61           H  
ATOM   4711 3HG2 VAL A 317       6.564  -3.716  70.550  1.00  0.61           H  
ATOM   4712  N   GLU A 318      11.115  -2.494  71.075  1.00  0.61           N  
ATOM   4713  CA  GLU A 318      12.463  -2.074  71.451  1.00  0.61           C  
ATOM   4714  C   GLU A 318      12.981  -0.957  70.544  1.00  0.61           C  
ATOM   4715  O   GLU A 318      13.592   0.009  71.018  1.00  0.61           O  
ATOM   4716  CB  GLU A 318      13.446  -3.256  71.433  1.00  0.61           C  
ATOM   4717  CG  GLU A 318      14.864  -2.849  71.874  1.00  0.61           C  
ATOM   4718  CD  GLU A 318      15.857  -3.993  72.016  1.00  0.61           C  
ATOM   4719  OE1 GLU A 318      15.505  -5.128  71.786  1.00  0.61           O  
ATOM   4720  OE2 GLU A 318      16.988  -3.704  72.361  1.00  0.61           O  
ATOM   4721  H   GLU A 318      10.929  -3.471  70.842  1.00  0.61           H  
ATOM   4722  HA  GLU A 318      12.421  -1.687  72.471  1.00  0.61           H  
ATOM   4723 1HB  GLU A 318      13.084  -4.046  72.092  1.00  0.61           H  
ATOM   4724 2HB  GLU A 318      13.502  -3.668  70.423  1.00  0.61           H  
ATOM   4725 1HG  GLU A 318      15.252  -2.146  71.135  1.00  0.61           H  
ATOM   4726 2HG  GLU A 318      14.792  -2.319  72.824  1.00  0.61           H  
ATOM   4727  N   VAL A 319      12.704  -1.054  69.244  1.00  0.60           N  
ATOM   4728  CA  VAL A 319      13.156  -0.026  68.326  1.00  0.60           C  
ATOM   4729  C   VAL A 319      12.528   1.304  68.685  1.00  0.60           C  
ATOM   4730  O   VAL A 319      13.225   2.308  68.821  1.00  0.60           O  
ATOM   4731  CB  VAL A 319      12.752  -0.357  66.882  1.00  0.60           C  
ATOM   4732  CG1 VAL A 319      13.038   0.819  66.003  1.00  0.60           C  
ATOM   4733  CG2 VAL A 319      13.498  -1.521  66.391  1.00  0.60           C  
ATOM   4734  H   VAL A 319      12.199  -1.871  68.898  1.00  0.60           H  
ATOM   4735  HA  VAL A 319      14.239   0.056  68.395  1.00  0.60           H  
ATOM   4736  HB  VAL A 319      11.680  -0.559  66.853  1.00  0.60           H  
ATOM   4737 1HG1 VAL A 319      12.723   0.587  64.991  1.00  0.60           H  
ATOM   4738 2HG1 VAL A 319      12.490   1.680  66.365  1.00  0.60           H  
ATOM   4739 3HG1 VAL A 319      14.104   1.034  66.018  1.00  0.60           H  
ATOM   4740 1HG2 VAL A 319      13.201  -1.743  65.371  1.00  0.60           H  
ATOM   4741 2HG2 VAL A 319      14.533  -1.280  66.424  1.00  0.60           H  
ATOM   4742 3HG2 VAL A 319      13.310  -2.375  67.012  1.00  0.60           H  
ATOM   4743  N   LEU A 320      11.218   1.311  68.896  1.00  0.60           N  
ATOM   4744  CA  LEU A 320      10.538   2.541  69.244  1.00  0.60           C  
ATOM   4745  C   LEU A 320      11.004   3.099  70.586  1.00  0.60           C  
ATOM   4746  O   LEU A 320      11.239   4.300  70.718  1.00  0.60           O  
ATOM   4747  CB  LEU A 320       9.033   2.285  69.250  1.00  0.60           C  
ATOM   4748  CG  LEU A 320       8.437   2.052  67.874  1.00  0.60           C  
ATOM   4749  CD1 LEU A 320       7.001   1.588  68.004  1.00  0.60           C  
ATOM   4750  CD2 LEU A 320       8.518   3.351  67.109  1.00  0.60           C  
ATOM   4751  H   LEU A 320      10.679   0.448  68.792  1.00  0.60           H  
ATOM   4752  HA  LEU A 320      10.759   3.278  68.474  1.00  0.60           H  
ATOM   4753 1HB  LEU A 320       8.838   1.396  69.856  1.00  0.60           H  
ATOM   4754 2HB  LEU A 320       8.530   3.137  69.704  1.00  0.60           H  
ATOM   4755  HG  LEU A 320       9.005   1.279  67.352  1.00  0.60           H  
ATOM   4756 1HD1 LEU A 320       6.579   1.427  67.013  1.00  0.60           H  
ATOM   4757 2HD1 LEU A 320       6.975   0.654  68.568  1.00  0.60           H  
ATOM   4758 3HD1 LEU A 320       6.417   2.348  68.526  1.00  0.60           H  
ATOM   4759 1HD2 LEU A 320       8.104   3.221  66.106  1.00  0.60           H  
ATOM   4760 2HD2 LEU A 320       7.954   4.111  67.642  1.00  0.60           H  
ATOM   4761 3HD2 LEU A 320       9.544   3.654  67.044  1.00  0.60           H  
ATOM   4762  N   GLU A 321      11.239   2.244  71.574  1.00  0.61           N  
ATOM   4763  CA  GLU A 321      11.704   2.764  72.854  1.00  0.61           C  
ATOM   4764  C   GLU A 321      13.060   3.463  72.703  1.00  0.61           C  
ATOM   4765  O   GLU A 321      13.312   4.489  73.340  1.00  0.61           O  
ATOM   4766  CB  GLU A 321      11.792   1.650  73.902  1.00  0.61           C  
ATOM   4767  CG  GLU A 321      10.430   1.118  74.390  1.00  0.61           C  
ATOM   4768  CD  GLU A 321      10.548  -0.025  75.384  1.00  0.61           C  
ATOM   4769  OE1 GLU A 321      11.641  -0.484  75.621  1.00  0.61           O  
ATOM   4770  OE2 GLU A 321       9.536  -0.434  75.908  1.00  0.61           O  
ATOM   4771  H   GLU A 321      11.057   1.248  71.453  1.00  0.61           H  
ATOM   4772  HA  GLU A 321      10.983   3.502  73.203  1.00  0.61           H  
ATOM   4773 1HB  GLU A 321      12.340   0.806  73.477  1.00  0.61           H  
ATOM   4774 2HB  GLU A 321      12.352   2.004  74.766  1.00  0.61           H  
ATOM   4775 1HG  GLU A 321       9.886   1.935  74.861  1.00  0.61           H  
ATOM   4776 2HG  GLU A 321       9.853   0.788  73.532  1.00  0.61           H  
ATOM   4777  N   ARG A 322      13.930   2.916  71.849  1.00  0.61           N  
ATOM   4778  CA  ARG A 322      15.249   3.492  71.613  1.00  0.61           C  
ATOM   4779  C   ARG A 322      15.261   4.707  70.668  1.00  0.61           C  
ATOM   4780  O   ARG A 322      16.057   5.632  70.857  1.00  0.61           O  
ATOM   4781  CB  ARG A 322      16.168   2.434  71.028  1.00  0.61           C  
ATOM   4782  CG  ARG A 322      16.583   1.320  71.981  1.00  0.61           C  
ATOM   4783  CD  ARG A 322      17.473   0.350  71.301  1.00  0.61           C  
ATOM   4784  NE  ARG A 322      17.856  -0.772  72.150  1.00  0.61           N  
ATOM   4785  CZ  ARG A 322      18.842  -0.763  73.048  1.00  0.61           C  
ATOM   4786  NH1 ARG A 322      19.572   0.315  73.259  1.00  0.61           N  
ATOM   4787  NH2 ARG A 322      19.059  -1.873  73.712  1.00  0.61           N  
ATOM   4788  H   ARG A 322      13.677   2.048  71.371  1.00  0.61           H  
ATOM   4789  HA  ARG A 322      15.651   3.804  72.575  1.00  0.61           H  
ATOM   4790 1HB  ARG A 322      15.660   1.959  70.183  1.00  0.61           H  
ATOM   4791 2HB  ARG A 322      17.069   2.905  70.643  1.00  0.61           H  
ATOM   4792 1HG  ARG A 322      17.114   1.743  72.832  1.00  0.61           H  
ATOM   4793 2HG  ARG A 322      15.695   0.787  72.330  1.00  0.61           H  
ATOM   4794 1HD  ARG A 322      16.941  -0.048  70.440  1.00  0.61           H  
ATOM   4795 2HD  ARG A 322      18.377   0.852  70.975  1.00  0.61           H  
ATOM   4796  HE  ARG A 322      17.355  -1.668  72.055  1.00  0.61           H  
ATOM   4797 1HH1 ARG A 322      19.388   1.159  72.736  1.00  0.61           H  
ATOM   4798 2HH1 ARG A 322      20.314   0.296  73.944  1.00  0.61           H  
ATOM   4799 1HH2 ARG A 322      18.461  -2.685  73.494  1.00  0.61           H  
ATOM   4800 2HH2 ARG A 322      19.790  -1.929  74.401  1.00  0.61           H  
ATOM   4801  N   LEU A 323      14.408   4.694  69.640  1.00  0.62           N  
ATOM   4802  CA  LEU A 323      14.390   5.749  68.625  1.00  0.62           C  
ATOM   4803  C   LEU A 323      13.340   6.843  68.769  1.00  0.62           C  
ATOM   4804  O   LEU A 323      13.524   7.929  68.216  1.00  0.62           O  
ATOM   4805  CB  LEU A 323      14.177   5.154  67.242  1.00  0.62           C  
ATOM   4806  CG  LEU A 323      15.385   4.678  66.466  1.00  0.62           C  
ATOM   4807  CD1 LEU A 323      16.027   3.483  67.142  1.00  0.62           C  
ATOM   4808  CD2 LEU A 323      14.914   4.341  65.111  1.00  0.62           C  
ATOM   4809  H   LEU A 323      13.780   3.902  69.530  1.00  0.62           H  
ATOM   4810  HA  LEU A 323      15.366   6.230  68.642  1.00  0.62           H  
ATOM   4811 1HB  LEU A 323      13.510   4.302  67.345  1.00  0.62           H  
ATOM   4812 2HB  LEU A 323      13.669   5.882  66.640  1.00  0.62           H  
ATOM   4813  HG  LEU A 323      16.129   5.466  66.409  1.00  0.62           H  
ATOM   4814 1HD1 LEU A 323      16.886   3.148  66.555  1.00  0.62           H  
ATOM   4815 2HD1 LEU A 323      16.360   3.762  68.134  1.00  0.62           H  
ATOM   4816 3HD1 LEU A 323      15.304   2.679  67.218  1.00  0.62           H  
ATOM   4817 1HD2 LEU A 323      15.734   3.995  64.517  1.00  0.62           H  
ATOM   4818 2HD2 LEU A 323      14.173   3.567  65.204  1.00  0.62           H  
ATOM   4819 3HD2 LEU A 323      14.475   5.216  64.645  1.00  0.62           H  
ATOM   4820  N   ALA A 324      12.239   6.590  69.469  1.00  0.64           N  
ATOM   4821  CA  ALA A 324      11.163   7.570  69.515  1.00  0.64           C  
ATOM   4822  C   ALA A 324      11.609   8.916  70.044  1.00  0.64           C  
ATOM   4823  O   ALA A 324      11.108   9.922  69.597  1.00  0.64           O  
ATOM   4824  CB  ALA A 324      10.016   7.071  70.367  1.00  0.64           C  
ATOM   4825  H   ALA A 324      12.101   5.698  69.937  1.00  0.64           H  
ATOM   4826  HA  ALA A 324      10.805   7.717  68.495  1.00  0.64           H  
ATOM   4827 1HB  ALA A 324       9.211   7.805  70.356  1.00  0.64           H  
ATOM   4828 2HB  ALA A 324       9.650   6.125  69.969  1.00  0.64           H  
ATOM   4829 3HB  ALA A 324      10.362   6.923  71.391  1.00  0.64           H  
ATOM   4830  N   GLU A 325      12.528   8.984  70.993  1.00  0.65           N  
ATOM   4831  CA  GLU A 325      12.915  10.312  71.461  1.00  0.65           C  
ATOM   4832  C   GLU A 325      13.407  11.225  70.297  1.00  0.65           C  
ATOM   4833  O   GLU A 325      12.700  12.178  69.944  1.00  0.65           O  
ATOM   4834  CB  GLU A 325      13.896  10.221  72.648  1.00  0.65           C  
ATOM   4835  CG  GLU A 325      14.388  11.565  73.171  1.00  0.65           C  
ATOM   4836  CD  GLU A 325      15.322  11.435  74.347  1.00  0.65           C  
ATOM   4837  OE1 GLU A 325      15.595  10.329  74.749  1.00  0.65           O  
ATOM   4838  OE2 GLU A 325      15.767  12.446  74.839  1.00  0.65           O  
ATOM   4839  H   GLU A 325      12.946   8.144  71.369  1.00  0.65           H  
ATOM   4840  HA  GLU A 325      12.018  10.786  71.863  1.00  0.65           H  
ATOM   4841 1HB  GLU A 325      13.354   9.778  73.482  1.00  0.65           H  
ATOM   4842 2HB  GLU A 325      14.720   9.559  72.465  1.00  0.65           H  
ATOM   4843 1HG  GLU A 325      14.904  12.091  72.368  1.00  0.65           H  
ATOM   4844 2HG  GLU A 325      13.526  12.165  73.462  1.00  0.65           H  
ATOM   4845  N   PRO A 326      14.567  10.967  69.633  1.00  0.67           N  
ATOM   4846  CA  PRO A 326      15.065  11.784  68.537  1.00  0.67           C  
ATOM   4847  C   PRO A 326      14.139  11.799  67.325  1.00  0.67           C  
ATOM   4848  O   PRO A 326      14.162  12.748  66.535  1.00  0.67           O  
ATOM   4849  CB  PRO A 326      16.404  11.110  68.190  1.00  0.67           C  
ATOM   4850  CG  PRO A 326      16.285   9.706  68.710  1.00  0.67           C  
ATOM   4851  CD  PRO A 326      15.454   9.831  69.962  1.00  0.67           C  
ATOM   4852  HA  PRO A 326      15.227  12.806  68.905  1.00  0.67           H  
ATOM   4853 1HB  PRO A 326      16.556  11.138  67.099  1.00  0.67           H  
ATOM   4854 2HB  PRO A 326      17.233  11.666  68.646  1.00  0.67           H  
ATOM   4855 1HG  PRO A 326      15.809   9.064  67.953  1.00  0.67           H  
ATOM   4856 2HG  PRO A 326      17.280   9.281  68.901  1.00  0.67           H  
ATOM   4857 1HD  PRO A 326      14.926   8.903  70.126  1.00  0.67           H  
ATOM   4858 2HD  PRO A 326      16.116  10.091  70.798  1.00  0.67           H  
ATOM   4859  N   TYR A 327      13.303  10.772  67.190  1.00  0.69           N  
ATOM   4860  CA  TYR A 327      12.399  10.671  66.068  1.00  0.69           C  
ATOM   4861  C   TYR A 327      10.929  10.720  66.492  1.00  0.69           C  
ATOM   4862  O   TYR A 327      10.063  10.187  65.803  1.00  0.69           O  
ATOM   4863  CB  TYR A 327      12.717   9.408  65.282  1.00  0.69           C  
ATOM   4864  CG  TYR A 327      14.118   9.369  64.721  1.00  0.69           C  
ATOM   4865  CD1 TYR A 327      14.967   8.355  65.090  1.00  0.69           C  
ATOM   4866  CD2 TYR A 327      14.562  10.354  63.865  1.00  0.69           C  
ATOM   4867  CE1 TYR A 327      16.244   8.302  64.603  1.00  0.69           C  
ATOM   4868  CE2 TYR A 327      15.850  10.311  63.369  1.00  0.69           C  
ATOM   4869  CZ  TYR A 327      16.689   9.284  63.734  1.00  0.69           C  
ATOM   4870  OH  TYR A 327      17.971   9.245  63.246  1.00  0.69           O  
ATOM   4871  H   TYR A 327      13.307   9.991  67.847  1.00  0.69           H  
ATOM   4872  HA  TYR A 327      12.572  11.524  65.414  1.00  0.69           H  
ATOM   4873 1HB  TYR A 327      12.627   8.579  65.950  1.00  0.69           H  
ATOM   4874 2HB  TYR A 327      12.009   9.260  64.477  1.00  0.69           H  
ATOM   4875  HD1 TYR A 327      14.622   7.602  65.768  1.00  0.69           H  
ATOM   4876  HD2 TYR A 327      13.901  11.162  63.584  1.00  0.69           H  
ATOM   4877  HE1 TYR A 327      16.900   7.497  64.905  1.00  0.69           H  
ATOM   4878  HE2 TYR A 327      16.202  11.090  62.690  1.00  0.69           H  
ATOM   4879  HH  TYR A 327      18.359   8.380  63.426  1.00  0.69           H  
ATOM   4880  N   ALA A 328      10.611  11.422  67.579  1.00  0.71           N  
ATOM   4881  CA  ALA A 328       9.221  11.493  68.059  1.00  0.71           C  
ATOM   4882  C   ALA A 328       8.240  11.999  67.001  1.00  0.71           C  
ATOM   4883  O   ALA A 328       7.098  11.545  66.937  1.00  0.71           O  
ATOM   4884  CB  ALA A 328       9.144  12.401  69.276  1.00  0.71           C  
ATOM   4885  H   ALA A 328      11.352  11.829  68.157  1.00  0.71           H  
ATOM   4886  HA  ALA A 328       8.919  10.486  68.346  1.00  0.71           H  
ATOM   4887 1HB  ALA A 328       8.125  12.419  69.652  1.00  0.71           H  
ATOM   4888 2HB  ALA A 328       9.813  12.030  70.053  1.00  0.71           H  
ATOM   4889 3HB  ALA A 328       9.447  13.407  68.995  1.00  0.71           H  
ATOM   4890  N   GLY A 329       8.677  12.919  66.145  1.00  0.72           N  
ATOM   4891  CA  GLY A 329       7.798  13.455  65.105  1.00  0.72           C  
ATOM   4892  C   GLY A 329       7.794  12.588  63.837  1.00  0.72           C  
ATOM   4893  O   GLY A 329       7.160  12.933  62.839  1.00  0.72           O  
ATOM   4894  H   GLY A 329       9.626  13.252  66.230  1.00  0.72           H  
ATOM   4895 1HA  GLY A 329       6.784  13.534  65.496  1.00  0.72           H  
ATOM   4896 2HA  GLY A 329       8.119  14.465  64.852  1.00  0.72           H  
ATOM   4897  N   ARG A 330       8.543  11.487  63.869  1.00  0.73           N  
ATOM   4898  CA  ARG A 330       8.718  10.573  62.751  1.00  0.73           C  
ATOM   4899  C   ARG A 330       8.428   9.108  63.121  1.00  0.73           C  
ATOM   4900  O   ARG A 330       8.936   8.191  62.472  1.00  0.73           O  
ATOM   4901  CB  ARG A 330      10.135  10.696  62.211  1.00  0.73           C  
ATOM   4902  CG  ARG A 330      10.479  12.014  61.522  1.00  0.73           C  
ATOM   4903  CD  ARG A 330      11.933  12.091  61.221  1.00  0.73           C  
ATOM   4904  NE  ARG A 330      12.290  13.260  60.428  1.00  0.73           N  
ATOM   4905  CZ  ARG A 330      12.433  14.513  60.874  1.00  0.73           C  
ATOM   4906  NH1 ARG A 330      12.225  14.829  62.138  1.00  0.73           N  
ATOM   4907  NH2 ARG A 330      12.796  15.424  59.998  1.00  0.73           N  
ATOM   4908  H   ARG A 330       9.027  11.241  64.726  1.00  0.73           H  
ATOM   4909  HA  ARG A 330       8.028  10.866  61.960  1.00  0.73           H  
ATOM   4910 1HB  ARG A 330      10.836  10.579  63.027  1.00  0.73           H  
ATOM   4911 2HB  ARG A 330      10.330   9.905  61.501  1.00  0.73           H  
ATOM   4912 1HG  ARG A 330       9.933  12.079  60.576  1.00  0.73           H  
ATOM   4913 2HG  ARG A 330      10.212  12.854  62.157  1.00  0.73           H  
ATOM   4914 1HD  ARG A 330      12.486  12.136  62.148  1.00  0.73           H  
ATOM   4915 2HD  ARG A 330      12.230  11.202  60.659  1.00  0.73           H  
ATOM   4916  HE  ARG A 330      12.484  13.128  59.426  1.00  0.73           H  
ATOM   4917 1HH1 ARG A 330      11.950  14.117  62.798  1.00  0.73           H  
ATOM   4918 2HH1 ARG A 330      12.344  15.784  62.444  1.00  0.73           H  
ATOM   4919 1HH2 ARG A 330      12.963  15.113  59.025  1.00  0.73           H  
ATOM   4920 2HH2 ARG A 330      12.924  16.383  60.270  1.00  0.73           H  
ATOM   4921  N   GLU A 331       7.571   8.868  64.116  1.00  0.73           N  
ATOM   4922  CA  GLU A 331       7.273   7.486  64.524  1.00  0.73           C  
ATOM   4923  C   GLU A 331       6.856   6.603  63.352  1.00  0.73           C  
ATOM   4924  O   GLU A 331       7.281   5.448  63.242  1.00  0.73           O  
ATOM   4925  CB  GLU A 331       6.166   7.454  65.579  1.00  0.73           C  
ATOM   4926  CG  GLU A 331       5.818   6.051  66.066  1.00  0.73           C  
ATOM   4927  CD  GLU A 331       4.778   6.025  67.172  1.00  0.73           C  
ATOM   4928  OE1 GLU A 331       4.364   7.075  67.599  1.00  0.73           O  
ATOM   4929  OE2 GLU A 331       4.386   4.953  67.572  1.00  0.73           O  
ATOM   4930  H   GLU A 331       7.164   9.647  64.619  1.00  0.73           H  
ATOM   4931  HA  GLU A 331       8.171   7.066  64.958  1.00  0.73           H  
ATOM   4932 1HB  GLU A 331       6.471   8.049  66.443  1.00  0.73           H  
ATOM   4933 2HB  GLU A 331       5.262   7.904  65.172  1.00  0.73           H  
ATOM   4934 1HG  GLU A 331       5.449   5.470  65.222  1.00  0.73           H  
ATOM   4935 2HG  GLU A 331       6.724   5.588  66.416  1.00  0.73           H  
ATOM   4936  N   LYS A 332       6.034   7.155  62.469  1.00  0.73           N  
ATOM   4937  CA  LYS A 332       5.562   6.442  61.296  1.00  0.73           C  
ATOM   4938  C   LYS A 332       6.711   5.944  60.420  1.00  0.73           C  
ATOM   4939  O   LYS A 332       6.616   4.874  59.808  1.00  0.73           O  
ATOM   4940  CB  LYS A 332       4.647   7.333  60.468  1.00  0.73           C  
ATOM   4941  CG  LYS A 332       4.070   6.642  59.284  1.00  0.73           C  
ATOM   4942  CD  LYS A 332       3.108   7.517  58.542  1.00  0.73           C  
ATOM   4943  CE  LYS A 332       2.580   6.771  57.364  1.00  0.73           C  
ATOM   4944  NZ  LYS A 332       1.631   7.539  56.588  1.00  0.73           N  
ATOM   4945  H   LYS A 332       5.728   8.103  62.626  1.00  0.73           H  
ATOM   4946  HA  LYS A 332       4.997   5.572  61.630  1.00  0.73           H  
ATOM   4947 1HB  LYS A 332       3.830   7.700  61.087  1.00  0.73           H  
ATOM   4948 2HB  LYS A 332       5.209   8.197  60.110  1.00  0.73           H  
ATOM   4949 1HG  LYS A 332       4.879   6.354  58.607  1.00  0.73           H  
ATOM   4950 2HG  LYS A 332       3.549   5.740  59.603  1.00  0.73           H  
ATOM   4951 1HD  LYS A 332       2.281   7.800  59.192  1.00  0.73           H  
ATOM   4952 2HD  LYS A 332       3.615   8.419  58.200  1.00  0.73           H  
ATOM   4953 1HE  LYS A 332       3.412   6.494  56.718  1.00  0.73           H  
ATOM   4954 2HE  LYS A 332       2.087   5.861  57.710  1.00  0.73           H  
ATOM   4955 1HZ  LYS A 332       1.359   6.916  55.830  1.00  0.73           H  
ATOM   4956 2HZ  LYS A 332       0.828   7.782  57.136  1.00  0.73           H  
ATOM   4957 3HZ  LYS A 332       2.054   8.367  56.216  1.00  0.73           H  
ATOM   4958  N   GLU A 333       7.779   6.743  60.333  1.00  0.72           N  
ATOM   4959  CA  GLU A 333       8.915   6.437  59.483  1.00  0.72           C  
ATOM   4960  C   GLU A 333       9.776   5.380  60.152  1.00  0.72           C  
ATOM   4961  O   GLU A 333      10.431   4.581  59.481  1.00  0.72           O  
ATOM   4962  CB  GLU A 333       9.704   7.706  59.195  1.00  0.72           C  
ATOM   4963  CG  GLU A 333       8.917   8.723  58.389  1.00  0.72           C  
ATOM   4964  CD  GLU A 333       9.684   9.951  58.065  1.00  0.72           C  
ATOM   4965  OE1 GLU A 333      10.821  10.041  58.452  1.00  0.72           O  
ATOM   4966  OE2 GLU A 333       9.130  10.821  57.436  1.00  0.72           O  
ATOM   4967  H   GLU A 333       7.833   7.570  60.916  1.00  0.72           H  
ATOM   4968  HA  GLU A 333       8.547   6.039  58.536  1.00  0.72           H  
ATOM   4969 1HB  GLU A 333      10.003   8.158  60.124  1.00  0.72           H  
ATOM   4970 2HB  GLU A 333      10.611   7.458  58.651  1.00  0.72           H  
ATOM   4971 1HG  GLU A 333       8.589   8.254  57.459  1.00  0.72           H  
ATOM   4972 2HG  GLU A 333       8.028   8.996  58.957  1.00  0.72           H  
ATOM   4973  N   ILE A 334       9.741   5.332  61.489  1.00  0.70           N  
ATOM   4974  CA  ILE A 334      10.476   4.285  62.188  1.00  0.70           C  
ATOM   4975  C   ILE A 334       9.831   2.973  61.778  1.00  0.70           C  
ATOM   4976  O   ILE A 334      10.511   2.010  61.414  1.00  0.70           O  
ATOM   4977  CB  ILE A 334      10.431   4.407  63.723  1.00  0.70           C  
ATOM   4978  CG1 ILE A 334      11.173   5.648  64.225  1.00  0.70           C  
ATOM   4979  CG2 ILE A 334      11.048   3.181  64.320  1.00  0.70           C  
ATOM   4980  CD1 ILE A 334      10.932   5.912  65.711  1.00  0.70           C  
ATOM   4981  H   ILE A 334       9.213   6.043  62.002  1.00  0.70           H  
ATOM   4982  HA  ILE A 334      11.510   4.271  61.860  1.00  0.70           H  
ATOM   4983  HB  ILE A 334       9.401   4.484  64.055  1.00  0.70           H  
ATOM   4984 1HG1 ILE A 334      12.231   5.528  64.057  1.00  0.70           H  
ATOM   4985 2HG1 ILE A 334      10.825   6.519  63.658  1.00  0.70           H  
ATOM   4986 1HG2 ILE A 334      11.017   3.245  65.393  1.00  0.70           H  
ATOM   4987 2HG2 ILE A 334      10.504   2.296  63.989  1.00  0.70           H  
ATOM   4988 3HG2 ILE A 334      12.067   3.122  63.998  1.00  0.70           H  
ATOM   4989 1HD1 ILE A 334      11.452   6.789  66.022  1.00  0.70           H  
ATOM   4990 2HD1 ILE A 334       9.879   6.046  65.898  1.00  0.70           H  
ATOM   4991 3HD1 ILE A 334      11.290   5.065  66.288  1.00  0.70           H  
ATOM   4992  N   GLY A 335       8.494   2.967  61.801  1.00  0.68           N  
ATOM   4993  CA  GLY A 335       7.699   1.819  61.395  1.00  0.68           C  
ATOM   4994  C   GLY A 335       8.026   1.403  59.960  1.00  0.68           C  
ATOM   4995  O   GLY A 335       8.322   0.234  59.692  1.00  0.68           O  
ATOM   4996  H   GLY A 335       8.018   3.810  62.131  1.00  0.68           H  
ATOM   4997 1HA  GLY A 335       7.884   0.988  62.074  1.00  0.68           H  
ATOM   4998 2HA  GLY A 335       6.642   2.074  61.470  1.00  0.68           H  
ATOM   4999  N   ALA A 336       7.949   2.348  59.022  1.00  0.67           N  
ATOM   5000  CA  ALA A 336       8.235   2.011  57.632  1.00  0.67           C  
ATOM   5001  C   ALA A 336       9.654   1.473  57.447  1.00  0.67           C  
ATOM   5002  O   ALA A 336       9.861   0.502  56.707  1.00  0.67           O  
ATOM   5003  CB  ALA A 336       8.029   3.230  56.766  1.00  0.67           C  
ATOM   5004  H   ALA A 336       7.677   3.300  59.278  1.00  0.67           H  
ATOM   5005  HA  ALA A 336       7.544   1.231  57.326  1.00  0.67           H  
ATOM   5006 1HB  ALA A 336       8.208   2.979  55.726  1.00  0.67           H  
ATOM   5007 2HB  ALA A 336       7.010   3.595  56.881  1.00  0.67           H  
ATOM   5008 3HB  ALA A 336       8.723   4.010  57.074  1.00  0.67           H  
ATOM   5009  N   ALA A 337      10.631   2.069  58.137  1.00  0.67           N  
ATOM   5010  CA  ALA A 337      12.003   1.598  58.047  1.00  0.67           C  
ATOM   5011  C   ALA A 337      12.121   0.180  58.565  1.00  0.67           C  
ATOM   5012  O   ALA A 337      12.807  -0.650  57.968  1.00  0.67           O  
ATOM   5013  CB  ALA A 337      12.912   2.490  58.834  1.00  0.67           C  
ATOM   5014  H   ALA A 337      10.428   2.878  58.723  1.00  0.67           H  
ATOM   5015  HA  ALA A 337      12.303   1.605  57.002  1.00  0.67           H  
ATOM   5016 1HB  ALA A 337      13.901   2.107  58.740  1.00  0.67           H  
ATOM   5017 2HB  ALA A 337      12.859   3.511  58.454  1.00  0.67           H  
ATOM   5018 3HB  ALA A 337      12.610   2.480  59.874  1.00  0.67           H  
ATOM   5019  N   PHE A 338      11.423  -0.110  59.660  1.00  0.67           N  
ATOM   5020  CA  PHE A 338      11.431  -1.435  60.250  1.00  0.67           C  
ATOM   5021  C   PHE A 338      10.957  -2.456  59.230  1.00  0.67           C  
ATOM   5022  O   PHE A 338      11.582  -3.509  59.039  1.00  0.67           O  
ATOM   5023  CB  PHE A 338      10.526  -1.483  61.472  1.00  0.67           C  
ATOM   5024  CG  PHE A 338      10.467  -2.786  62.109  1.00  0.67           C  
ATOM   5025  CD1 PHE A 338      11.383  -3.126  63.069  1.00  0.67           C  
ATOM   5026  CD2 PHE A 338       9.502  -3.706  61.731  1.00  0.67           C  
ATOM   5027  CE1 PHE A 338      11.320  -4.340  63.655  1.00  0.67           C  
ATOM   5028  CE2 PHE A 338       9.448  -4.935  62.315  1.00  0.67           C  
ATOM   5029  CZ  PHE A 338      10.354  -5.248  63.287  1.00  0.67           C  
ATOM   5030  H   PHE A 338      10.884   0.624  60.121  1.00  0.67           H  
ATOM   5031  HA  PHE A 338      12.447  -1.684  60.544  1.00  0.67           H  
ATOM   5032 1HB  PHE A 338      10.867  -0.751  62.207  1.00  0.67           H  
ATOM   5033 2HB  PHE A 338       9.522  -1.210  61.195  1.00  0.67           H  
ATOM   5034  HD1 PHE A 338      12.148  -2.409  63.357  1.00  0.67           H  
ATOM   5035  HD2 PHE A 338       8.782  -3.435  60.958  1.00  0.67           H  
ATOM   5036  HE1 PHE A 338      12.025  -4.598  64.398  1.00  0.67           H  
ATOM   5037  HE2 PHE A 338       8.687  -5.655  62.019  1.00  0.67           H  
ATOM   5038  HZ  PHE A 338      10.310  -6.218  63.772  1.00  0.67           H  
ATOM   5039  N   ARG A 339       9.829  -2.156  58.576  1.00  0.67           N  
ATOM   5040  CA  ARG A 339       9.269  -3.085  57.607  1.00  0.67           C  
ATOM   5041  C   ARG A 339      10.238  -3.317  56.449  1.00  0.67           C  
ATOM   5042  O   ARG A 339      10.398  -4.454  55.988  1.00  0.67           O  
ATOM   5043  CB  ARG A 339       7.937  -2.573  57.076  1.00  0.67           C  
ATOM   5044  CG  ARG A 339       6.798  -2.606  58.099  1.00  0.67           C  
ATOM   5045  CD  ARG A 339       5.450  -2.404  57.473  1.00  0.67           C  
ATOM   5046  NE  ARG A 339       5.290  -1.089  56.845  1.00  0.67           N  
ATOM   5047  CZ  ARG A 339       4.863   0.029  57.475  1.00  0.67           C  
ATOM   5048  NH1 ARG A 339       4.571  -0.001  58.756  1.00  0.67           N  
ATOM   5049  NH2 ARG A 339       4.734   1.159  56.796  1.00  0.67           N  
ATOM   5050  H   ARG A 339       9.355  -1.272  58.779  1.00  0.67           H  
ATOM   5051  HA  ARG A 339       9.093  -4.036  58.109  1.00  0.67           H  
ATOM   5052 1HB  ARG A 339       8.057  -1.538  56.753  1.00  0.67           H  
ATOM   5053 2HB  ARG A 339       7.635  -3.157  56.209  1.00  0.67           H  
ATOM   5054 1HG  ARG A 339       6.802  -3.568  58.610  1.00  0.67           H  
ATOM   5055 2HG  ARG A 339       6.959  -1.810  58.828  1.00  0.67           H  
ATOM   5056 1HD  ARG A 339       5.293  -3.164  56.709  1.00  0.67           H  
ATOM   5057 2HD  ARG A 339       4.686  -2.505  58.242  1.00  0.67           H  
ATOM   5058  HE  ARG A 339       5.503  -1.015  55.861  1.00  0.67           H  
ATOM   5059 1HH1 ARG A 339       4.668  -0.863  59.276  1.00  0.67           H  
ATOM   5060 2HH1 ARG A 339       4.254   0.838  59.220  1.00  0.67           H  
ATOM   5061 1HH2 ARG A 339       4.951   1.183  55.810  1.00  0.67           H  
ATOM   5062 2HH2 ARG A 339       4.408   1.996  57.263  1.00  0.67           H  
ATOM   5063  N   SER A 340      10.919  -2.253  56.010  1.00  0.67           N  
ATOM   5064  CA  SER A 340      11.898  -2.356  54.933  1.00  0.67           C  
ATOM   5065  C   SER A 340      13.037  -3.289  55.342  1.00  0.67           C  
ATOM   5066  O   SER A 340      13.463  -4.144  54.559  1.00  0.67           O  
ATOM   5067  CB  SER A 340      12.426  -0.987  54.578  1.00  0.67           C  
ATOM   5068  OG  SER A 340      13.344  -1.042  53.521  1.00  0.67           O  
ATOM   5069  H   SER A 340      10.729  -1.335  56.419  1.00  0.67           H  
ATOM   5070  HA  SER A 340      11.406  -2.778  54.057  1.00  0.67           H  
ATOM   5071 1HB  SER A 340      11.592  -0.350  54.307  1.00  0.67           H  
ATOM   5072 2HB  SER A 340      12.901  -0.542  55.446  1.00  0.67           H  
ATOM   5073  HG  SER A 340      13.618  -0.121  53.380  1.00  0.67           H  
ATOM   5074  N   LEU A 341      13.520  -3.132  56.576  1.00  0.67           N  
ATOM   5075  CA  LEU A 341      14.585  -3.972  57.106  1.00  0.67           C  
ATOM   5076  C   LEU A 341      14.149  -5.428  57.197  1.00  0.67           C  
ATOM   5077  O   LEU A 341      14.916  -6.331  56.854  1.00  0.67           O  
ATOM   5078  CB  LEU A 341      15.005  -3.422  58.463  1.00  0.67           C  
ATOM   5079  CG  LEU A 341      15.733  -2.111  58.358  1.00  0.67           C  
ATOM   5080  CD1 LEU A 341      15.848  -1.485  59.665  1.00  0.67           C  
ATOM   5081  CD2 LEU A 341      17.089  -2.386  57.803  1.00  0.67           C  
ATOM   5082  H   LEU A 341      13.136  -2.389  57.163  1.00  0.67           H  
ATOM   5083  HA  LEU A 341      15.435  -3.911  56.429  1.00  0.67           H  
ATOM   5084 1HB  LEU A 341      14.118  -3.266  59.071  1.00  0.67           H  
ATOM   5085 2HB  LEU A 341      15.652  -4.143  58.962  1.00  0.67           H  
ATOM   5086  HG  LEU A 341      15.190  -1.439  57.709  1.00  0.67           H  
ATOM   5087 1HD1 LEU A 341      16.381  -0.536  59.568  1.00  0.67           H  
ATOM   5088 2HD1 LEU A 341      14.849  -1.308  60.029  1.00  0.67           H  
ATOM   5089 3HD1 LEU A 341      16.378  -2.143  60.337  1.00  0.67           H  
ATOM   5090 1HD2 LEU A 341      17.633  -1.458  57.717  1.00  0.67           H  
ATOM   5091 2HD2 LEU A 341      17.626  -3.061  58.470  1.00  0.67           H  
ATOM   5092 3HD2 LEU A 341      16.985  -2.843  56.824  1.00  0.67           H  
ATOM   5093  N   THR A 342      12.893  -5.664  57.588  1.00  0.68           N  
ATOM   5094  CA  THR A 342      12.389  -7.027  57.638  1.00  0.68           C  
ATOM   5095  C   THR A 342      12.424  -7.632  56.241  1.00  0.68           C  
ATOM   5096  O   THR A 342      12.949  -8.728  56.045  1.00  0.68           O  
ATOM   5097  CB  THR A 342      10.942  -7.081  58.165  1.00  0.68           C  
ATOM   5098  OG1 THR A 342      10.893  -6.594  59.513  1.00  0.68           O  
ATOM   5099  CG2 THR A 342      10.425  -8.509  58.108  1.00  0.68           C  
ATOM   5100  H   THR A 342      12.299  -4.887  57.882  1.00  0.68           H  
ATOM   5101  HA  THR A 342      13.031  -7.618  58.291  1.00  0.68           H  
ATOM   5102  HB  THR A 342      10.311  -6.452  57.545  1.00  0.68           H  
ATOM   5103  HG1 THR A 342      11.291  -5.703  59.539  1.00  0.68           H  
ATOM   5104 1HG2 THR A 342       9.401  -8.544  58.472  1.00  0.68           H  
ATOM   5105 2HG2 THR A 342      10.457  -8.869  57.077  1.00  0.68           H  
ATOM   5106 3HG2 THR A 342      11.050  -9.129  58.723  1.00  0.68           H  
ATOM   5107  N   LYS A 343      11.913  -6.891  55.255  1.00  0.68           N  
ATOM   5108  CA  LYS A 343      11.891  -7.357  53.876  1.00  0.68           C  
ATOM   5109  C   LYS A 343      13.285  -7.690  53.379  1.00  0.68           C  
ATOM   5110  O   LYS A 343      13.517  -8.768  52.824  1.00  0.68           O  
ATOM   5111  CB  LYS A 343      11.240  -6.293  52.990  1.00  0.68           C  
ATOM   5112  CG  LYS A 343      11.157  -6.604  51.502  1.00  0.68           C  
ATOM   5113  CD  LYS A 343      10.368  -5.499  50.787  1.00  0.68           C  
ATOM   5114  CE  LYS A 343      10.273  -5.731  49.290  1.00  0.68           C  
ATOM   5115  NZ  LYS A 343       9.499  -4.669  48.614  1.00  0.68           N  
ATOM   5116  H   LYS A 343      11.503  -5.983  55.481  1.00  0.68           H  
ATOM   5117  HA  LYS A 343      11.301  -8.270  53.832  1.00  0.68           H  
ATOM   5118 1HB  LYS A 343      10.229  -6.102  53.350  1.00  0.68           H  
ATOM   5119 2HB  LYS A 343      11.790  -5.361  53.092  1.00  0.68           H  
ATOM   5120 1HG  LYS A 343      12.168  -6.615  51.099  1.00  0.68           H  
ATOM   5121 2HG  LYS A 343      10.714  -7.571  51.321  1.00  0.68           H  
ATOM   5122 1HD  LYS A 343       9.358  -5.459  51.198  1.00  0.68           H  
ATOM   5123 2HD  LYS A 343      10.853  -4.539  50.966  1.00  0.68           H  
ATOM   5124 1HE  LYS A 343      11.275  -5.770  48.867  1.00  0.68           H  
ATOM   5125 2HE  LYS A 343       9.778  -6.668  49.111  1.00  0.68           H  
ATOM   5126 1HZ  LYS A 343       9.456  -4.873  47.625  1.00  0.68           H  
ATOM   5127 2HZ  LYS A 343       8.562  -4.650  48.997  1.00  0.68           H  
ATOM   5128 3HZ  LYS A 343       9.944  -3.780  48.759  1.00  0.68           H  
ATOM   5129  N   LYS A 344      14.237  -6.789  53.610  1.00  0.69           N  
ATOM   5130  CA  LYS A 344      15.603  -7.037  53.182  1.00  0.69           C  
ATOM   5131  C   LYS A 344      16.117  -8.345  53.759  1.00  0.69           C  
ATOM   5132  O   LYS A 344      16.606  -9.209  53.025  1.00  0.69           O  
ATOM   5133  CB  LYS A 344      16.512  -5.885  53.608  1.00  0.69           C  
ATOM   5134  CG  LYS A 344      17.969  -6.030  53.193  1.00  0.69           C  
ATOM   5135  CD  LYS A 344      18.780  -4.799  53.594  1.00  0.69           C  
ATOM   5136  CE  LYS A 344      19.052  -4.751  55.095  1.00  0.69           C  
ATOM   5137  NZ  LYS A 344      19.854  -3.536  55.459  1.00  0.69           N  
ATOM   5138  H   LYS A 344      14.001  -5.911  54.073  1.00  0.69           H  
ATOM   5139  HA  LYS A 344      15.618  -7.117  52.097  1.00  0.69           H  
ATOM   5140 1HB  LYS A 344      16.126  -4.948  53.200  1.00  0.69           H  
ATOM   5141 2HB  LYS A 344      16.486  -5.794  54.696  1.00  0.69           H  
ATOM   5142 1HG  LYS A 344      18.386  -6.905  53.692  1.00  0.69           H  
ATOM   5143 2HG  LYS A 344      18.038  -6.176  52.116  1.00  0.69           H  
ATOM   5144 1HD  LYS A 344      19.733  -4.808  53.065  1.00  0.69           H  
ATOM   5145 2HD  LYS A 344      18.235  -3.899  53.310  1.00  0.69           H  
ATOM   5146 1HE  LYS A 344      18.106  -4.736  55.638  1.00  0.69           H  
ATOM   5147 2HE  LYS A 344      19.608  -5.645  55.382  1.00  0.69           H  
ATOM   5148 1HZ  LYS A 344      20.037  -3.523  56.454  1.00  0.69           H  
ATOM   5149 2HZ  LYS A 344      20.731  -3.550  54.959  1.00  0.69           H  
ATOM   5150 3HZ  LYS A 344      19.316  -2.693  55.192  1.00  0.69           H  
ATOM   5151  N   LEU A 345      15.971  -8.513  55.070  1.00  0.70           N  
ATOM   5152  CA  LEU A 345      16.472  -9.699  55.735  1.00  0.70           C  
ATOM   5153  C   LEU A 345      15.794 -10.983  55.263  1.00  0.70           C  
ATOM   5154  O   LEU A 345      16.464 -12.004  55.076  1.00  0.70           O  
ATOM   5155  CB  LEU A 345      16.312  -9.512  57.238  1.00  0.70           C  
ATOM   5156  CG  LEU A 345      17.239  -8.453  57.841  1.00  0.70           C  
ATOM   5157  CD1 LEU A 345      16.849  -8.200  59.268  1.00  0.70           C  
ATOM   5158  CD2 LEU A 345      18.665  -8.944  57.741  1.00  0.70           C  
ATOM   5159  H   LEU A 345      15.526  -7.783  55.630  1.00  0.70           H  
ATOM   5160  HA  LEU A 345      17.536  -9.778  55.513  1.00  0.70           H  
ATOM   5161 1HB  LEU A 345      15.287  -9.199  57.431  1.00  0.70           H  
ATOM   5162 2HB  LEU A 345      16.499 -10.459  57.736  1.00  0.70           H  
ATOM   5163  HG  LEU A 345      17.140  -7.518  57.289  1.00  0.70           H  
ATOM   5164 1HD1 LEU A 345      17.500  -7.447  59.708  1.00  0.70           H  
ATOM   5165 2HD1 LEU A 345      15.818  -7.847  59.290  1.00  0.70           H  
ATOM   5166 3HD1 LEU A 345      16.934  -9.116  59.827  1.00  0.70           H  
ATOM   5167 1HD2 LEU A 345      19.339  -8.204  58.157  1.00  0.70           H  
ATOM   5168 2HD2 LEU A 345      18.768  -9.877  58.290  1.00  0.70           H  
ATOM   5169 3HD2 LEU A 345      18.912  -9.109  56.694  1.00  0.70           H  
ATOM   5170  N   VAL A 346      14.485 -10.943  55.011  1.00  0.72           N  
ATOM   5171  CA  VAL A 346      13.819 -12.154  54.552  1.00  0.72           C  
ATOM   5172  C   VAL A 346      14.335 -12.538  53.176  1.00  0.72           C  
ATOM   5173  O   VAL A 346      14.642 -13.707  52.924  1.00  0.72           O  
ATOM   5174  CB  VAL A 346      12.294 -11.990  54.491  1.00  0.72           C  
ATOM   5175  CG1 VAL A 346      11.688 -13.230  53.836  1.00  0.72           C  
ATOM   5176  CG2 VAL A 346      11.748 -11.823  55.868  1.00  0.72           C  
ATOM   5177  H   VAL A 346      13.953 -10.087  55.173  1.00  0.72           H  
ATOM   5178  HA  VAL A 346      14.047 -12.958  55.250  1.00  0.72           H  
ATOM   5179  HB  VAL A 346      12.043 -11.112  53.885  1.00  0.72           H  
ATOM   5180 1HG1 VAL A 346      10.622 -13.144  53.782  1.00  0.72           H  
ATOM   5181 2HG1 VAL A 346      12.094 -13.331  52.837  1.00  0.72           H  
ATOM   5182 3HG1 VAL A 346      11.941 -14.112  54.424  1.00  0.72           H  
ATOM   5183 1HG2 VAL A 346      10.693 -11.701  55.815  1.00  0.72           H  
ATOM   5184 2HG2 VAL A 346      11.994 -12.705  56.459  1.00  0.72           H  
ATOM   5185 3HG2 VAL A 346      12.172 -10.954  56.322  1.00  0.72           H  
ATOM   5186  N   ARG A 347      14.445 -11.555  52.281  1.00  0.74           N  
ATOM   5187  CA  ARG A 347      14.921 -11.818  50.932  1.00  0.74           C  
ATOM   5188  C   ARG A 347      16.336 -12.389  50.972  1.00  0.74           C  
ATOM   5189  O   ARG A 347      16.655 -13.330  50.239  1.00  0.74           O  
ATOM   5190  CB  ARG A 347      14.910 -10.535  50.128  1.00  0.74           C  
ATOM   5191  CG  ARG A 347      13.523  -9.986  49.785  1.00  0.74           C  
ATOM   5192  CD  ARG A 347      13.660  -8.644  49.201  1.00  0.74           C  
ATOM   5193  NE  ARG A 347      14.352  -8.685  47.937  1.00  0.74           N  
ATOM   5194  CZ  ARG A 347      13.749  -8.799  46.739  1.00  0.74           C  
ATOM   5195  NH1 ARG A 347      12.444  -8.830  46.632  1.00  0.74           N  
ATOM   5196  NH2 ARG A 347      14.453  -8.882  45.638  1.00  0.74           N  
ATOM   5197  H   ARG A 347      14.188 -10.600  52.542  1.00  0.74           H  
ATOM   5198  HA  ARG A 347      14.260 -12.539  50.460  1.00  0.74           H  
ATOM   5199 1HB  ARG A 347      15.430  -9.759  50.693  1.00  0.74           H  
ATOM   5200 2HB  ARG A 347      15.455 -10.682  49.196  1.00  0.74           H  
ATOM   5201 1HG  ARG A 347      13.025 -10.631  49.065  1.00  0.74           H  
ATOM   5202 2HG  ARG A 347      12.915  -9.916  50.685  1.00  0.74           H  
ATOM   5203 1HD  ARG A 347      12.673  -8.219  49.039  1.00  0.74           H  
ATOM   5204 2HD  ARG A 347      14.222  -8.009  49.886  1.00  0.74           H  
ATOM   5205  HE  ARG A 347      15.361  -8.669  47.953  1.00  0.74           H  
ATOM   5206 1HH1 ARG A 347      11.828  -8.785  47.449  1.00  0.74           H  
ATOM   5207 2HH1 ARG A 347      12.038  -8.901  45.697  1.00  0.74           H  
ATOM   5208 1HH2 ARG A 347      15.466  -8.900  45.636  1.00  0.74           H  
ATOM   5209 2HH2 ARG A 347      13.963  -8.978  44.748  1.00  0.74           H  
ATOM   5210  N   GLN A 348      17.176 -11.858  51.867  1.00  0.76           N  
ATOM   5211  CA  GLN A 348      18.534 -12.354  51.997  1.00  0.76           C  
ATOM   5212  C   GLN A 348      18.549 -13.804  52.471  1.00  0.76           C  
ATOM   5213  O   GLN A 348      19.334 -14.601  51.955  1.00  0.76           O  
ATOM   5214  CB  GLN A 348      19.347 -11.464  52.944  1.00  0.76           C  
ATOM   5215  CG  GLN A 348      19.670 -10.084  52.374  1.00  0.76           C  
ATOM   5216  CD  GLN A 348      20.355  -9.177  53.375  1.00  0.76           C  
ATOM   5217  OE1 GLN A 348      20.336  -9.408  54.586  1.00  0.76           O  
ATOM   5218  NE2 GLN A 348      20.980  -8.124  52.865  1.00  0.76           N  
ATOM   5219  H   GLN A 348      16.875 -11.071  52.444  1.00  0.76           H  
ATOM   5220  HA  GLN A 348      19.004 -12.317  51.015  1.00  0.76           H  
ATOM   5221 1HB  GLN A 348      18.782 -11.318  53.866  1.00  0.76           H  
ATOM   5222 2HB  GLN A 348      20.279 -11.960  53.204  1.00  0.76           H  
ATOM   5223 1HG  GLN A 348      20.344 -10.217  51.529  1.00  0.76           H  
ATOM   5224 2HG  GLN A 348      18.760  -9.606  52.038  1.00  0.76           H  
ATOM   5225 1HE2 GLN A 348      21.458  -7.487  53.465  1.00  0.76           H  
ATOM   5226 2HE2 GLN A 348      20.975  -7.972  51.875  1.00  0.76           H  
ATOM   5227  N   ARG A 349      17.654 -14.178  53.400  1.00  0.79           N  
ATOM   5228  CA  ARG A 349      17.623 -15.570  53.868  1.00  0.79           C  
ATOM   5229  C   ARG A 349      17.226 -16.517  52.728  1.00  0.79           C  
ATOM   5230  O   ARG A 349      17.839 -17.583  52.544  1.00  0.79           O  
ATOM   5231  CB  ARG A 349      16.634 -15.750  55.023  1.00  0.79           C  
ATOM   5232  CG  ARG A 349      17.003 -15.115  56.380  1.00  0.79           C  
ATOM   5233  CD  ARG A 349      18.200 -15.763  56.990  1.00  0.79           C  
ATOM   5234  NE  ARG A 349      18.430 -15.324  58.363  1.00  0.79           N  
ATOM   5235  CZ  ARG A 349      19.553 -15.557  59.073  1.00  0.79           C  
ATOM   5236  NH1 ARG A 349      20.572 -16.208  58.535  1.00  0.79           N  
ATOM   5237  NH2 ARG A 349      19.617 -15.129  60.320  1.00  0.79           N  
ATOM   5238  H   ARG A 349      17.027 -13.484  53.814  1.00  0.79           H  
ATOM   5239  HA  ARG A 349      18.619 -15.841  54.222  1.00  0.79           H  
ATOM   5240 1HB  ARG A 349      15.672 -15.328  54.729  1.00  0.79           H  
ATOM   5241 2HB  ARG A 349      16.477 -16.816  55.191  1.00  0.79           H  
ATOM   5242 1HG  ARG A 349      17.235 -14.066  56.232  1.00  0.79           H  
ATOM   5243 2HG  ARG A 349      16.164 -15.208  57.074  1.00  0.79           H  
ATOM   5244 1HD  ARG A 349      18.077 -16.846  56.992  1.00  0.79           H  
ATOM   5245 2HD  ARG A 349      19.077 -15.501  56.401  1.00  0.79           H  
ATOM   5246  HE  ARG A 349      17.682 -14.825  58.828  1.00  0.79           H  
ATOM   5247 1HH1 ARG A 349      20.517 -16.563  57.558  1.00  0.79           H  
ATOM   5248 2HH1 ARG A 349      21.403 -16.382  59.072  1.00  0.79           H  
ATOM   5249 1HH2 ARG A 349      18.795 -14.652  60.727  1.00  0.79           H  
ATOM   5250 2HH2 ARG A 349      20.441 -15.293  60.874  1.00  0.79           H  
ATOM   5251  N   ILE A 350      16.288 -16.068  51.900  1.00  0.82           N  
ATOM   5252  CA  ILE A 350      15.819 -16.814  50.737  1.00  0.82           C  
ATOM   5253  C   ILE A 350      16.911 -17.041  49.701  1.00  0.82           C  
ATOM   5254  O   ILE A 350      17.020 -18.124  49.120  1.00  0.82           O  
ATOM   5255  CB  ILE A 350      14.635 -16.089  50.094  1.00  0.82           C  
ATOM   5256  CG1 ILE A 350      13.421 -16.178  51.016  1.00  0.82           C  
ATOM   5257  CG2 ILE A 350      14.348 -16.606  48.701  1.00  0.82           C  
ATOM   5258  CD1 ILE A 350      12.305 -15.265  50.623  1.00  0.82           C  
ATOM   5259  H   ILE A 350      15.838 -15.174  52.119  1.00  0.82           H  
ATOM   5260  HA  ILE A 350      15.469 -17.785  51.082  1.00  0.82           H  
ATOM   5261  HB  ILE A 350      14.880 -15.041  50.016  1.00  0.82           H  
ATOM   5262 1HG1 ILE A 350      13.053 -17.203  51.006  1.00  0.82           H  
ATOM   5263 2HG1 ILE A 350      13.730 -15.936  52.036  1.00  0.82           H  
ATOM   5264 1HG2 ILE A 350      13.530 -16.040  48.284  1.00  0.82           H  
ATOM   5265 2HG2 ILE A 350      15.223 -16.482  48.078  1.00  0.82           H  
ATOM   5266 3HG2 ILE A 350      14.084 -17.648  48.744  1.00  0.82           H  
ATOM   5267 1HD1 ILE A 350      11.471 -15.389  51.318  1.00  0.82           H  
ATOM   5268 2HD1 ILE A 350      12.653 -14.239  50.649  1.00  0.82           H  
ATOM   5269 3HD1 ILE A 350      11.986 -15.505  49.632  1.00  0.82           H  
ATOM   5270  N   LEU A 351      17.708 -16.012  49.446  1.00  0.84           N  
ATOM   5271  CA  LEU A 351      18.750 -16.123  48.441  1.00  0.84           C  
ATOM   5272  C   LEU A 351      20.095 -16.662  48.955  1.00  0.84           C  
ATOM   5273  O   LEU A 351      20.880 -17.196  48.168  1.00  0.84           O  
ATOM   5274  CB  LEU A 351      18.944 -14.759  47.798  1.00  0.84           C  
ATOM   5275  CG  LEU A 351      17.690 -14.224  47.131  1.00  0.84           C  
ATOM   5276  CD1 LEU A 351      17.967 -12.940  46.570  1.00  0.84           C  
ATOM   5277  CD2 LEU A 351      17.243 -15.144  46.128  1.00  0.84           C  
ATOM   5278  H   LEU A 351      17.554 -15.125  49.930  1.00  0.84           H  
ATOM   5279  HA  LEU A 351      18.398 -16.807  47.675  1.00  0.84           H  
ATOM   5280 1HB  LEU A 351      19.248 -14.046  48.568  1.00  0.84           H  
ATOM   5281 2HB  LEU A 351      19.733 -14.819  47.049  1.00  0.84           H  
ATOM   5282  HG  LEU A 351      16.908 -14.109  47.878  1.00  0.84           H  
ATOM   5283 1HD1 LEU A 351      17.115 -12.527  46.098  1.00  0.84           H  
ATOM   5284 2HD1 LEU A 351      18.299 -12.280  47.366  1.00  0.84           H  
ATOM   5285 3HD1 LEU A 351      18.741 -13.070  45.831  1.00  0.84           H  
ATOM   5286 1HD2 LEU A 351      16.350 -14.778  45.682  1.00  0.84           H  
ATOM   5287 2HD2 LEU A 351      18.014 -15.270  45.365  1.00  0.84           H  
ATOM   5288 3HD2 LEU A 351      17.047 -16.066  46.623  1.00  0.84           H  
ATOM   5289  N   THR A 352      20.382 -16.498  50.252  1.00  0.85           N  
ATOM   5290  CA  THR A 352      21.664 -16.920  50.821  1.00  0.85           C  
ATOM   5291  C   THR A 352      21.624 -18.261  51.567  1.00  0.85           C  
ATOM   5292  O   THR A 352      22.536 -19.075  51.413  1.00  0.85           O  
ATOM   5293  CB  THR A 352      22.202 -15.851  51.789  1.00  0.85           C  
ATOM   5294  OG1 THR A 352      22.358 -14.597  51.089  1.00  0.85           O  
ATOM   5295  CG2 THR A 352      23.533 -16.286  52.368  1.00  0.85           C  
ATOM   5296  H   THR A 352      19.722 -16.023  50.858  1.00  0.85           H  
ATOM   5297  HA  THR A 352      22.374 -17.025  50.004  1.00  0.85           H  
ATOM   5298  HB  THR A 352      21.498 -15.716  52.609  1.00  0.85           H  
ATOM   5299  HG1 THR A 352      21.472 -14.206  50.979  1.00  0.85           H  
ATOM   5300 1HG2 THR A 352      23.894 -15.524  53.056  1.00  0.85           H  
ATOM   5301 2HG2 THR A 352      23.400 -17.229  52.907  1.00  0.85           H  
ATOM   5302 3HG2 THR A 352      24.254 -16.424  51.565  1.00  0.85           H  
ATOM   5303  N   ASP A 353      20.607 -18.474  52.410  1.00  0.83           N  
ATOM   5304  CA  ASP A 353      20.504 -19.700  53.200  1.00  0.83           C  
ATOM   5305  C   ASP A 353      19.610 -20.706  52.482  1.00  0.83           C  
ATOM   5306  O   ASP A 353      19.748 -21.917  52.655  1.00  0.83           O  
ATOM   5307  CB  ASP A 353      19.956 -19.427  54.601  1.00  0.83           C  
ATOM   5308  CG  ASP A 353      20.837 -18.519  55.461  1.00  0.83           C  
ATOM   5309  OD1 ASP A 353      21.990 -18.806  55.641  1.00  0.83           O  
ATOM   5310  OD2 ASP A 353      20.318 -17.546  55.953  1.00  0.83           O  
ATOM   5311  H   ASP A 353      19.858 -17.795  52.497  1.00  0.83           H  
ATOM   5312  HA  ASP A 353      21.497 -20.139  53.299  1.00  0.83           H  
ATOM   5313 1HB  ASP A 353      18.958 -18.984  54.522  1.00  0.83           H  
ATOM   5314 2HB  ASP A 353      19.860 -20.368  55.129  1.00  0.83           H  
ATOM   5315  N   HIS A 354      18.702 -20.165  51.669  1.00  0.81           N  
ATOM   5316  CA  HIS A 354      17.675 -20.879  50.917  1.00  0.81           C  
ATOM   5317  C   HIS A 354      16.582 -21.443  51.802  1.00  0.81           C  
ATOM   5318  O   HIS A 354      16.138 -22.583  51.647  1.00  0.81           O  
ATOM   5319  CB  HIS A 354      18.284 -21.966  50.035  1.00  0.81           C  
ATOM   5320  CG  HIS A 354      19.337 -21.425  49.106  1.00  0.81           C  
ATOM   5321  ND1 HIS A 354      19.046 -20.544  48.087  1.00  0.81           N  
ATOM   5322  CD2 HIS A 354      20.673 -21.644  49.044  1.00  0.81           C  
ATOM   5323  CE1 HIS A 354      20.156 -20.239  47.440  1.00  0.81           C  
ATOM   5324  NE2 HIS A 354      21.158 -20.902  47.993  1.00  0.81           N  
ATOM   5325  H   HIS A 354      18.671 -19.152  51.622  1.00  0.81           H  
ATOM   5326  HA  HIS A 354      17.186 -20.183  50.247  1.00  0.81           H  
ATOM   5327 1HB  HIS A 354      18.711 -22.762  50.639  1.00  0.81           H  
ATOM   5328 2HB  HIS A 354      17.499 -22.410  49.427  1.00  0.81           H  
ATOM   5329  HD1 HIS A 354      18.143 -20.155  47.877  1.00  0.81           H  
ATOM   5330  HD2 HIS A 354      21.349 -22.260  49.638  1.00  0.81           H  
ATOM   5331  HE1 HIS A 354      20.131 -19.544  46.600  1.00  0.81           H  
ATOM   5332  N   PHE A 355      16.147 -20.591  52.725  1.00  0.77           N  
ATOM   5333  CA  PHE A 355      15.013 -20.859  53.606  1.00  0.77           C  
ATOM   5334  C   PHE A 355      13.996 -19.746  53.538  1.00  0.77           C  
ATOM   5335  O   PHE A 355      14.333 -18.592  53.277  1.00  0.77           O  
ATOM   5336  CB  PHE A 355      15.431 -21.103  55.050  1.00  0.77           C  
ATOM   5337  CG  PHE A 355      16.170 -22.375  55.214  1.00  0.77           C  
ATOM   5338  CD1 PHE A 355      17.523 -22.439  55.032  1.00  0.77           C  
ATOM   5339  CD2 PHE A 355      15.479 -23.534  55.548  1.00  0.77           C  
ATOM   5340  CE1 PHE A 355      18.202 -23.625  55.171  1.00  0.77           C  
ATOM   5341  CE2 PHE A 355      16.147 -24.729  55.693  1.00  0.77           C  
ATOM   5342  CZ  PHE A 355      17.516 -24.776  55.503  1.00  0.77           C  
ATOM   5343  H   PHE A 355      16.618 -19.686  52.768  1.00  0.77           H  
ATOM   5344  HA  PHE A 355      14.517 -21.767  53.260  1.00  0.77           H  
ATOM   5345 1HB  PHE A 355      16.062 -20.287  55.397  1.00  0.77           H  
ATOM   5346 2HB  PHE A 355      14.540 -21.135  55.686  1.00  0.77           H  
ATOM   5347  HD1 PHE A 355      18.049 -21.543  54.766  1.00  0.77           H  
ATOM   5348  HD2 PHE A 355      14.392 -23.488  55.693  1.00  0.77           H  
ATOM   5349  HE1 PHE A 355      19.281 -23.652  55.013  1.00  0.77           H  
ATOM   5350  HE2 PHE A 355      15.597 -25.632  55.954  1.00  0.77           H  
ATOM   5351  HZ  PHE A 355      18.051 -25.717  55.613  1.00  0.77           H  
ATOM   5352  N   ARG A 356      12.748 -20.104  53.772  1.00  0.74           N  
ATOM   5353  CA  ARG A 356      11.647 -19.163  53.774  1.00  0.74           C  
ATOM   5354  C   ARG A 356      11.309 -18.673  55.173  1.00  0.74           C  
ATOM   5355  O   ARG A 356      11.751 -19.244  56.174  1.00  0.74           O  
ATOM   5356  CB  ARG A 356      10.445 -19.767  53.092  1.00  0.74           C  
ATOM   5357  CG  ARG A 356      10.662 -20.004  51.610  1.00  0.74           C  
ATOM   5358  CD  ARG A 356       9.421 -20.356  50.909  1.00  0.74           C  
ATOM   5359  NE  ARG A 356       8.936 -21.644  51.178  1.00  0.74           N  
ATOM   5360  CZ  ARG A 356       7.630 -21.939  51.174  1.00  0.74           C  
ATOM   5361  NH1 ARG A 356       6.739 -20.974  51.022  1.00  0.74           N  
ATOM   5362  NH2 ARG A 356       7.247 -23.182  51.312  1.00  0.74           N  
ATOM   5363  H   ARG A 356      12.534 -21.085  53.963  1.00  0.74           H  
ATOM   5364  HA  ARG A 356      11.944 -18.296  53.182  1.00  0.74           H  
ATOM   5365 1HB  ARG A 356      10.231 -20.741  53.543  1.00  0.74           H  
ATOM   5366 2HB  ARG A 356       9.571 -19.155  53.242  1.00  0.74           H  
ATOM   5367 1HG  ARG A 356      11.087 -19.113  51.145  1.00  0.74           H  
ATOM   5368 2HG  ARG A 356      11.343 -20.842  51.504  1.00  0.74           H  
ATOM   5369 1HD  ARG A 356       8.642 -19.654  51.167  1.00  0.74           H  
ATOM   5370 2HD  ARG A 356       9.604 -20.307  49.844  1.00  0.74           H  
ATOM   5371  HE  ARG A 356       9.613 -22.409  51.275  1.00  0.74           H  
ATOM   5372 1HH1 ARG A 356       7.027 -19.989  50.946  1.00  0.74           H  
ATOM   5373 2HH1 ARG A 356       5.742 -21.199  50.986  1.00  0.74           H  
ATOM   5374 1HH2 ARG A 356       7.941 -23.905  51.401  1.00  0.74           H  
ATOM   5375 2HH2 ARG A 356       6.269 -23.411  51.276  1.00  0.74           H  
ATOM   5376  N   ILE A 357      10.512 -17.608  55.245  1.00  0.71           N  
ATOM   5377  CA  ILE A 357      10.142 -16.996  56.524  1.00  0.71           C  
ATOM   5378  C   ILE A 357       9.427 -17.928  57.506  1.00  0.71           C  
ATOM   5379  O   ILE A 357       9.481 -17.715  58.713  1.00  0.71           O  
ATOM   5380  CB  ILE A 357       9.280 -15.735  56.301  1.00  0.71           C  
ATOM   5381  CG1 ILE A 357       9.227 -14.965  57.603  1.00  0.71           C  
ATOM   5382  CG2 ILE A 357       7.864 -16.079  55.783  1.00  0.71           C  
ATOM   5383  CD1 ILE A 357       8.643 -13.585  57.504  1.00  0.71           C  
ATOM   5384  H   ILE A 357      10.164 -17.199  54.383  1.00  0.71           H  
ATOM   5385  HA  ILE A 357      11.065 -16.670  57.006  1.00  0.71           H  
ATOM   5386  HB  ILE A 357       9.772 -15.100  55.568  1.00  0.71           H  
ATOM   5387 1HG1 ILE A 357       8.647 -15.544  58.286  1.00  0.71           H  
ATOM   5388 2HG1 ILE A 357      10.242 -14.880  58.000  1.00  0.71           H  
ATOM   5389 1HG2 ILE A 357       7.301 -15.159  55.629  1.00  0.71           H  
ATOM   5390 2HG2 ILE A 357       7.939 -16.619  54.836  1.00  0.71           H  
ATOM   5391 3HG2 ILE A 357       7.341 -16.697  56.510  1.00  0.71           H  
ATOM   5392 1HD1 ILE A 357       8.642 -13.116  58.488  1.00  0.71           H  
ATOM   5393 2HD1 ILE A 357       9.236 -13.006  56.838  1.00  0.71           H  
ATOM   5394 3HD1 ILE A 357       7.622 -13.645  57.129  1.00  0.71           H  
ATOM   5395  N   ASP A 358       8.742 -18.953  57.000  1.00  0.69           N  
ATOM   5396  CA  ASP A 358       8.034 -19.889  57.872  1.00  0.69           C  
ATOM   5397  C   ASP A 358       8.876 -21.083  58.331  1.00  0.69           C  
ATOM   5398  O   ASP A 358       8.369 -21.981  59.015  1.00  0.69           O  
ATOM   5399  CB  ASP A 358       6.765 -20.379  57.177  1.00  0.69           C  
ATOM   5400  CG  ASP A 358       7.029 -21.152  55.888  1.00  0.69           C  
ATOM   5401  OD1 ASP A 358       8.180 -21.299  55.518  1.00  0.69           O  
ATOM   5402  OD2 ASP A 358       6.078 -21.607  55.291  1.00  0.69           O  
ATOM   5403  H   ASP A 358       8.721 -19.076  55.999  1.00  0.69           H  
ATOM   5404  HA  ASP A 358       7.728 -19.345  58.764  1.00  0.69           H  
ATOM   5405 1HB  ASP A 358       6.193 -21.005  57.861  1.00  0.69           H  
ATOM   5406 2HB  ASP A 358       6.155 -19.521  56.939  1.00  0.69           H  
ATOM   5407  N   GLY A 359      10.171 -21.079  57.998  1.00  0.67           N  
ATOM   5408  CA  GLY A 359      11.081 -22.153  58.378  1.00  0.67           C  
ATOM   5409  C   GLY A 359      11.161 -23.277  57.340  1.00  0.67           C  
ATOM   5410  O   GLY A 359      11.966 -24.201  57.480  1.00  0.67           O  
ATOM   5411  H   GLY A 359      10.550 -20.312  57.440  1.00  0.67           H  
ATOM   5412 1HA  GLY A 359      12.075 -21.731  58.526  1.00  0.67           H  
ATOM   5413 2HA  GLY A 359      10.772 -22.565  59.332  1.00  0.67           H  
ATOM   5414  N   ARG A 360      10.325 -23.210  56.305  1.00  0.65           N  
ATOM   5415  CA  ARG A 360      10.307 -24.222  55.259  1.00  0.65           C  
ATOM   5416  C   ARG A 360      11.389 -23.918  54.243  1.00  0.65           C  
ATOM   5417  O   ARG A 360      11.939 -22.811  54.236  1.00  0.65           O  
ATOM   5418  CB  ARG A 360       8.950 -24.268  54.583  1.00  0.65           C  
ATOM   5419  CG  ARG A 360       7.787 -24.628  55.515  1.00  0.65           C  
ATOM   5420  CD  ARG A 360       7.774 -26.073  55.858  1.00  0.65           C  
ATOM   5421  NE  ARG A 360       6.617 -26.423  56.673  1.00  0.65           N  
ATOM   5422  CZ  ARG A 360       6.282 -27.679  57.041  1.00  0.65           C  
ATOM   5423  NH1 ARG A 360       7.015 -28.700  56.651  1.00  0.65           N  
ATOM   5424  NH2 ARG A 360       5.215 -27.882  57.796  1.00  0.65           N  
ATOM   5425  H   ARG A 360       9.658 -22.431  56.216  1.00  0.65           H  
ATOM   5426  HA  ARG A 360      10.508 -25.198  55.703  1.00  0.65           H  
ATOM   5427 1HB  ARG A 360       8.735 -23.297  54.138  1.00  0.65           H  
ATOM   5428 2HB  ARG A 360       8.970 -24.997  53.777  1.00  0.65           H  
ATOM   5429 1HG  ARG A 360       7.882 -24.050  56.438  1.00  0.65           H  
ATOM   5430 2HG  ARG A 360       6.842 -24.368  55.030  1.00  0.65           H  
ATOM   5431 1HD  ARG A 360       7.742 -26.666  54.942  1.00  0.65           H  
ATOM   5432 2HD  ARG A 360       8.676 -26.316  56.419  1.00  0.65           H  
ATOM   5433  HE  ARG A 360       6.034 -25.663  57.001  1.00  0.65           H  
ATOM   5434 1HH1 ARG A 360       7.830 -28.546  56.072  1.00  0.65           H  
ATOM   5435 2HH1 ARG A 360       6.764 -29.638  56.927  1.00  0.65           H  
ATOM   5436 1HH2 ARG A 360       4.656 -27.099  58.104  1.00  0.65           H  
ATOM   5437 2HH2 ARG A 360       4.967 -28.821  58.076  1.00  0.65           H  
ATOM   5438  N   GLY A 361      11.748 -24.899  53.417  1.00  0.64           N  
ATOM   5439  CA  GLY A 361      12.751 -24.654  52.397  1.00  0.64           C  
ATOM   5440  C   GLY A 361      12.100 -23.959  51.216  1.00  0.64           C  
ATOM   5441  O   GLY A 361      10.920 -23.602  51.270  1.00  0.64           O  
ATOM   5442  H   GLY A 361      11.316 -25.830  53.446  1.00  0.64           H  
ATOM   5443 1HA  GLY A 361      13.563 -24.044  52.799  1.00  0.64           H  
ATOM   5444 2HA  GLY A 361      13.179 -25.605  52.077  1.00  0.64           H  
ATOM   5445  N   ILE A 362      12.841 -23.813  50.129  1.00  0.62           N  
ATOM   5446  CA  ILE A 362      12.342 -23.090  48.968  1.00  0.62           C  
ATOM   5447  C   ILE A 362      11.331 -23.854  48.119  1.00  0.62           C  
ATOM   5448  O   ILE A 362      10.348 -23.266  47.672  1.00  0.62           O  
ATOM   5449  CB  ILE A 362      13.496 -22.678  48.055  1.00  0.62           C  
ATOM   5450  CG1 ILE A 362      14.462 -21.755  48.794  1.00  0.62           C  
ATOM   5451  CG2 ILE A 362      12.959 -22.038  46.861  1.00  0.62           C  
ATOM   5452  CD1 ILE A 362      13.830 -20.482  49.336  1.00  0.62           C  
ATOM   5453  H   ILE A 362      13.795 -24.153  50.134  1.00  0.62           H  
ATOM   5454  HA  ILE A 362      11.855 -22.183  49.325  1.00  0.62           H  
ATOM   5455  HB  ILE A 362      14.050 -23.568  47.760  1.00  0.62           H  
ATOM   5456 1HG1 ILE A 362      14.884 -22.303  49.611  1.00  0.62           H  
ATOM   5457 2HG1 ILE A 362      15.267 -21.478  48.115  1.00  0.62           H  
ATOM   5458 1HG2 ILE A 362      13.758 -21.784  46.196  1.00  0.62           H  
ATOM   5459 2HG2 ILE A 362      12.291 -22.731  46.356  1.00  0.62           H  
ATOM   5460 3HG2 ILE A 362      12.418 -21.143  47.141  1.00  0.62           H  
ATOM   5461 1HD1 ILE A 362      14.589 -19.884  49.848  1.00  0.62           H  
ATOM   5462 2HD1 ILE A 362      13.408 -19.910  48.514  1.00  0.62           H  
ATOM   5463 3HD1 ILE A 362      13.053 -20.741  50.029  1.00  0.62           H  
ATOM   5464  N   THR A 363      11.586 -25.143  47.873  1.00  0.61           N  
ATOM   5465  CA  THR A 363      10.723 -25.938  46.994  1.00  0.61           C  
ATOM   5466  C   THR A 363       9.667 -26.755  47.744  1.00  0.61           C  
ATOM   5467  O   THR A 363       8.857 -27.456  47.135  1.00  0.61           O  
ATOM   5468  CB  THR A 363      11.573 -26.858  46.105  1.00  0.61           C  
ATOM   5469  OG1 THR A 363      12.333 -27.763  46.917  1.00  0.61           O  
ATOM   5470  CG2 THR A 363      12.523 -26.008  45.280  1.00  0.61           C  
ATOM   5471  H   THR A 363      12.400 -25.574  48.287  1.00  0.61           H  
ATOM   5472  HA  THR A 363      10.202 -25.248  46.333  1.00  0.61           H  
ATOM   5473  HB  THR A 363      10.924 -27.427  45.441  1.00  0.61           H  
ATOM   5474  HG1 THR A 363      11.736 -28.322  47.429  1.00  0.61           H  
ATOM   5475 1HG2 THR A 363      13.129 -26.646  44.638  1.00  0.61           H  
ATOM   5476 2HG2 THR A 363      11.945 -25.325  44.673  1.00  0.61           H  
ATOM   5477 3HG2 THR A 363      13.173 -25.437  45.941  1.00  0.61           H  
ATOM   5478  N   ASP A 364       9.703 -26.671  49.063  1.00  0.60           N  
ATOM   5479  CA  ASP A 364       8.777 -27.363  49.954  1.00  0.60           C  
ATOM   5480  C   ASP A 364       7.338 -26.875  49.789  1.00  0.60           C  
ATOM   5481  O   ASP A 364       7.106 -25.717  49.457  1.00  0.60           O  
ATOM   5482  CB  ASP A 364       9.193 -27.139  51.408  1.00  0.60           C  
ATOM   5483  CG  ASP A 364      10.451 -27.892  51.856  1.00  0.60           C  
ATOM   5484  OD1 ASP A 364      10.889 -28.786  51.171  1.00  0.60           O  
ATOM   5485  OD2 ASP A 364      10.996 -27.512  52.885  1.00  0.60           O  
ATOM   5486  H   ASP A 364      10.400 -26.067  49.470  1.00  0.60           H  
ATOM   5487  HA  ASP A 364       8.807 -28.429  49.728  1.00  0.60           H  
ATOM   5488 1HB  ASP A 364       9.368 -26.071  51.556  1.00  0.60           H  
ATOM   5489 2HB  ASP A 364       8.364 -27.424  52.062  1.00  0.60           H  
ATOM   5490  N   ILE A 365       6.375 -27.748  50.055  1.00  0.60           N  
ATOM   5491  CA  ILE A 365       4.963 -27.359  50.053  1.00  0.60           C  
ATOM   5492  C   ILE A 365       4.467 -27.478  51.490  1.00  0.60           C  
ATOM   5493  O   ILE A 365       4.806 -28.448  52.174  1.00  0.60           O  
ATOM   5494  CB  ILE A 365       4.076 -28.253  49.155  1.00  0.60           C  
ATOM   5495  CG1 ILE A 365       4.495 -28.243  47.759  1.00  0.60           C  
ATOM   5496  CG2 ILE A 365       2.668 -27.745  49.155  1.00  0.60           C  
ATOM   5497  CD1 ILE A 365       3.744 -29.271  47.006  1.00  0.60           C  
ATOM   5498  H   ILE A 365       6.624 -28.699  50.288  1.00  0.60           H  
ATOM   5499  HA  ILE A 365       4.865 -26.322  49.733  1.00  0.60           H  
ATOM   5500  HB  ILE A 365       4.094 -29.278  49.521  1.00  0.60           H  
ATOM   5501 1HG1 ILE A 365       4.293 -27.272  47.322  1.00  0.60           H  
ATOM   5502 2HG1 ILE A 365       5.565 -28.450  47.683  1.00  0.60           H  
ATOM   5503 1HG2 ILE A 365       2.051 -28.374  48.524  1.00  0.60           H  
ATOM   5504 2HG2 ILE A 365       2.263 -27.747  50.147  1.00  0.60           H  
ATOM   5505 3HG2 ILE A 365       2.677 -26.733  48.768  1.00  0.60           H  
ATOM   5506 1HD1 ILE A 365       4.041 -29.262  46.012  1.00  0.60           H  
ATOM   5507 2HD1 ILE A 365       3.948 -30.246  47.435  1.00  0.60           H  
ATOM   5508 3HD1 ILE A 365       2.679 -29.065  47.060  1.00  0.60           H  
ATOM   5509  N   ARG A 366       3.727 -26.488  51.985  1.00  0.59           N  
ATOM   5510  CA  ARG A 366       3.221 -26.581  53.348  1.00  0.59           C  
ATOM   5511  C   ARG A 366       2.299 -27.785  53.450  1.00  0.59           C  
ATOM   5512  O   ARG A 366       1.782 -28.266  52.446  1.00  0.59           O  
ATOM   5513  CB  ARG A 366       2.511 -25.309  53.761  1.00  0.59           C  
ATOM   5514  CG  ARG A 366       3.443 -24.097  53.969  1.00  0.59           C  
ATOM   5515  CD  ARG A 366       2.694 -22.836  54.243  1.00  0.59           C  
ATOM   5516  NE  ARG A 366       1.964 -22.431  53.055  1.00  0.59           N  
ATOM   5517  CZ  ARG A 366       1.070 -21.426  52.947  1.00  0.59           C  
ATOM   5518  NH1 ARG A 366       0.717 -20.673  53.981  1.00  0.59           N  
ATOM   5519  NH2 ARG A 366       0.537 -21.200  51.761  1.00  0.59           N  
ATOM   5520  H   ARG A 366       3.459 -25.673  51.415  1.00  0.59           H  
ATOM   5521  HA  ARG A 366       4.063 -26.732  54.023  1.00  0.59           H  
ATOM   5522 1HB  ARG A 366       1.760 -25.044  53.015  1.00  0.59           H  
ATOM   5523 2HB  ARG A 366       2.005 -25.488  54.694  1.00  0.59           H  
ATOM   5524 1HG  ARG A 366       4.117 -24.282  54.806  1.00  0.59           H  
ATOM   5525 2HG  ARG A 366       4.029 -23.941  53.058  1.00  0.59           H  
ATOM   5526 1HD  ARG A 366       2.002 -22.960  55.067  1.00  0.59           H  
ATOM   5527 2HD  ARG A 366       3.403 -22.058  54.492  1.00  0.59           H  
ATOM   5528  HE  ARG A 366       2.159 -22.975  52.196  1.00  0.59           H  
ATOM   5529 1HH1 ARG A 366       1.103 -20.826  54.926  1.00  0.59           H  
ATOM   5530 2HH1 ARG A 366       0.050 -19.929  53.845  1.00  0.59           H  
ATOM   5531 1HH2 ARG A 366       0.826 -21.788  50.955  1.00  0.59           H  
ATOM   5532 2HH2 ARG A 366      -0.122 -20.464  51.632  1.00  0.59           H  
ATOM   5533  N   ALA A 367       2.106 -28.303  54.657  1.00  0.58           N  
ATOM   5534  CA  ALA A 367       1.315 -29.517  54.796  1.00  0.58           C  
ATOM   5535  C   ALA A 367      -0.006 -29.422  54.060  1.00  0.58           C  
ATOM   5536  O   ALA A 367      -0.735 -28.430  54.175  1.00  0.58           O  
ATOM   5537  CB  ALA A 367       1.045 -29.808  56.261  1.00  0.58           C  
ATOM   5538  H   ALA A 367       2.531 -27.879  55.466  1.00  0.58           H  
ATOM   5539  HA  ALA A 367       1.884 -30.340  54.363  1.00  0.58           H  
ATOM   5540 1HB  ALA A 367       0.475 -30.736  56.344  1.00  0.58           H  
ATOM   5541 2HB  ALA A 367       1.988 -29.913  56.795  1.00  0.58           H  
ATOM   5542 3HB  ALA A 367       0.471 -28.990  56.695  1.00  0.58           H  
ATOM   5543  N   LEU A 368      -0.300 -30.485  53.314  1.00  0.57           N  
ATOM   5544  CA  LEU A 368      -1.511 -30.617  52.520  1.00  0.57           C  
ATOM   5545  C   LEU A 368      -2.503 -31.577  53.137  1.00  0.57           C  
ATOM   5546  O   LEU A 368      -2.117 -32.602  53.705  1.00  0.57           O  
ATOM   5547  CB  LEU A 368      -1.169 -31.159  51.130  1.00  0.57           C  
ATOM   5548  CG  LEU A 368      -0.239 -30.330  50.265  1.00  0.57           C  
ATOM   5549  CD1 LEU A 368       0.153 -31.101  49.019  1.00  0.57           C  
ATOM   5550  CD2 LEU A 368      -0.976 -29.128  49.872  1.00  0.57           C  
ATOM   5551  H   LEU A 368       0.370 -31.239  53.285  1.00  0.57           H  
ATOM   5552  HA  LEU A 368      -1.975 -29.639  52.429  1.00  0.57           H  
ATOM   5553 1HB  LEU A 368      -0.723 -32.140  51.250  1.00  0.57           H  
ATOM   5554 2HB  LEU A 368      -2.101 -31.273  50.579  1.00  0.57           H  
ATOM   5555  HG  LEU A 368       0.663 -30.059  50.822  1.00  0.57           H  
ATOM   5556 1HD1 LEU A 368       0.800 -30.491  48.394  1.00  0.57           H  
ATOM   5557 2HD1 LEU A 368       0.688 -32.003  49.305  1.00  0.57           H  
ATOM   5558 3HD1 LEU A 368      -0.744 -31.364  48.477  1.00  0.57           H  
ATOM   5559 1HD2 LEU A 368      -0.343 -28.514  49.250  1.00  0.57           H  
ATOM   5560 2HD2 LEU A 368      -1.863 -29.419  49.324  1.00  0.57           H  
ATOM   5561 3HD2 LEU A 368      -1.263 -28.596  50.768  1.00  0.57           H  
ATOM   5562  N   SER A 369      -3.777 -31.291  52.930  1.00  0.56           N  
ATOM   5563  CA  SER A 369      -4.846 -32.188  53.329  1.00  0.56           C  
ATOM   5564  C   SER A 369      -6.052 -32.025  52.415  1.00  0.56           C  
ATOM   5565  O   SER A 369      -6.372 -30.928  51.948  1.00  0.56           O  
ATOM   5566  CB  SER A 369      -5.246 -31.947  54.773  1.00  0.56           C  
ATOM   5567  OG  SER A 369      -6.299 -32.794  55.141  1.00  0.56           O  
ATOM   5568  H   SER A 369      -4.004 -30.387  52.515  1.00  0.56           H  
ATOM   5569  HA  SER A 369      -4.489 -33.215  53.236  1.00  0.56           H  
ATOM   5570 1HB  SER A 369      -4.389 -32.120  55.423  1.00  0.56           H  
ATOM   5571 2HB  SER A 369      -5.548 -30.914  54.899  1.00  0.56           H  
ATOM   5572  HG  SER A 369      -7.017 -32.600  54.524  1.00  0.56           H  
ATOM   5573  N   ALA A 370      -6.745 -33.124  52.162  1.00  0.56           N  
ATOM   5574  CA  ALA A 370      -7.939 -33.053  51.335  1.00  0.56           C  
ATOM   5575  C   ALA A 370      -8.976 -34.060  51.807  1.00  0.56           C  
ATOM   5576  O   ALA A 370      -8.643 -35.190  52.169  1.00  0.56           O  
ATOM   5577  CB  ALA A 370      -7.570 -33.294  49.882  1.00  0.56           C  
ATOM   5578  H   ALA A 370      -6.449 -34.010  52.550  1.00  0.56           H  
ATOM   5579  HA  ALA A 370      -8.371 -32.060  51.434  1.00  0.56           H  
ATOM   5580 1HB  ALA A 370      -8.457 -33.232  49.289  1.00  0.56           H  
ATOM   5581 2HB  ALA A 370      -6.851 -32.545  49.554  1.00  0.56           H  
ATOM   5582 3HB  ALA A 370      -7.137 -34.286  49.770  1.00  0.56           H  
ATOM   5583  N   GLU A 371     -10.239 -33.644  51.745  1.00  0.57           N  
ATOM   5584  CA  GLU A 371     -11.377 -34.453  52.170  1.00  0.57           C  
ATOM   5585  C   GLU A 371     -12.604 -34.205  51.303  1.00  0.57           C  
ATOM   5586  O   GLU A 371     -12.885 -33.075  50.917  1.00  0.57           O  
ATOM   5587  CB  GLU A 371     -11.705 -34.114  53.635  1.00  0.57           C  
ATOM   5588  CG  GLU A 371     -12.793 -34.954  54.299  1.00  0.57           C  
ATOM   5589  CD  GLU A 371     -12.995 -34.576  55.759  1.00  0.57           C  
ATOM   5590  OE1 GLU A 371     -12.310 -33.694  56.221  1.00  0.57           O  
ATOM   5591  OE2 GLU A 371     -13.822 -35.172  56.407  1.00  0.57           O  
ATOM   5592  H   GLU A 371     -10.400 -32.677  51.461  1.00  0.57           H  
ATOM   5593  HA  GLU A 371     -11.105 -35.506  52.090  1.00  0.57           H  
ATOM   5594 1HB  GLU A 371     -10.801 -34.214  54.236  1.00  0.57           H  
ATOM   5595 2HB  GLU A 371     -12.019 -33.071  53.697  1.00  0.57           H  
ATOM   5596 1HG  GLU A 371     -13.733 -34.821  53.766  1.00  0.57           H  
ATOM   5597 2HG  GLU A 371     -12.517 -36.005  54.232  1.00  0.57           H  
ATOM   5598  N   VAL A 372     -13.357 -35.255  51.010  1.00  0.58           N  
ATOM   5599  CA  VAL A 372     -14.590 -35.094  50.242  1.00  0.58           C  
ATOM   5600  C   VAL A 372     -15.793 -35.536  51.054  1.00  0.58           C  
ATOM   5601  O   VAL A 372     -15.642 -36.269  52.030  1.00  0.58           O  
ATOM   5602  CB  VAL A 372     -14.522 -35.857  48.907  1.00  0.58           C  
ATOM   5603  CG1 VAL A 372     -13.424 -35.305  48.053  1.00  0.58           C  
ATOM   5604  CG2 VAL A 372     -14.293 -37.333  49.153  1.00  0.58           C  
ATOM   5605  H   VAL A 372     -13.088 -36.173  51.337  1.00  0.58           H  
ATOM   5606  HA  VAL A 372     -14.721 -34.049  49.999  1.00  0.58           H  
ATOM   5607  HB  VAL A 372     -15.443 -35.710  48.383  1.00  0.58           H  
ATOM   5608 1HG1 VAL A 372     -13.410 -35.826  47.107  1.00  0.58           H  
ATOM   5609 2HG1 VAL A 372     -13.628 -34.263  47.889  1.00  0.58           H  
ATOM   5610 3HG1 VAL A 372     -12.469 -35.422  48.545  1.00  0.58           H  
ATOM   5611 1HG2 VAL A 372     -14.260 -37.862  48.202  1.00  0.58           H  
ATOM   5612 2HG2 VAL A 372     -13.347 -37.476  49.677  1.00  0.58           H  
ATOM   5613 3HG2 VAL A 372     -15.111 -37.727  49.759  1.00  0.58           H  
ATOM   5614  N   ALA A 373     -16.986 -35.108  50.627  1.00  0.60           N  
ATOM   5615  CA  ALA A 373     -18.247 -35.407  51.321  1.00  0.60           C  
ATOM   5616  C   ALA A 373     -18.223 -34.813  52.726  1.00  0.60           C  
ATOM   5617  O   ALA A 373     -18.293 -35.527  53.726  1.00  0.60           O  
ATOM   5618  CB  ALA A 373     -18.506 -36.908  51.385  1.00  0.60           C  
ATOM   5619  H   ALA A 373     -17.006 -34.491  49.814  1.00  0.60           H  
ATOM   5620  HA  ALA A 373     -19.056 -34.932  50.765  1.00  0.60           H  
ATOM   5621 1HB  ALA A 373     -19.460 -37.081  51.880  1.00  0.60           H  
ATOM   5622 2HB  ALA A 373     -18.545 -37.310  50.379  1.00  0.60           H  
ATOM   5623 3HB  ALA A 373     -17.730 -37.417  51.940  1.00  0.60           H  
ATOM   5624  N   VAL A 374     -18.083 -33.489  52.772  1.00  0.62           N  
ATOM   5625  CA  VAL A 374     -17.945 -32.709  53.989  1.00  0.62           C  
ATOM   5626  C   VAL A 374     -19.272 -32.058  54.430  1.00  0.62           C  
ATOM   5627  O   VAL A 374     -19.584 -32.027  55.622  1.00  0.62           O  
ATOM   5628  CB  VAL A 374     -16.865 -31.629  53.755  1.00  0.62           C  
ATOM   5629  CG1 VAL A 374     -16.715 -30.723  54.963  1.00  0.62           C  
ATOM   5630  CG2 VAL A 374     -15.536 -32.314  53.396  1.00  0.62           C  
ATOM   5631  H   VAL A 374     -18.100 -32.982  51.897  1.00  0.62           H  
ATOM   5632  HA  VAL A 374     -17.603 -33.376  54.782  1.00  0.62           H  
ATOM   5633  HB  VAL A 374     -17.177 -30.997  52.918  1.00  0.62           H  
ATOM   5634 1HG1 VAL A 374     -15.963 -29.962  54.757  1.00  0.62           H  
ATOM   5635 2HG1 VAL A 374     -17.664 -30.245  55.175  1.00  0.62           H  
ATOM   5636 3HG1 VAL A 374     -16.405 -31.316  55.823  1.00  0.62           H  
ATOM   5637 1HG2 VAL A 374     -14.780 -31.573  53.201  1.00  0.62           H  
ATOM   5638 2HG2 VAL A 374     -15.218 -32.943  54.229  1.00  0.62           H  
ATOM   5639 3HG2 VAL A 374     -15.664 -32.929  52.510  1.00  0.62           H  
ATOM   5640  N   ILE A 375     -20.014 -31.482  53.473  1.00  0.63           N  
ATOM   5641  CA  ILE A 375     -21.253 -30.749  53.767  1.00  0.63           C  
ATOM   5642  C   ILE A 375     -22.559 -31.522  53.469  1.00  0.63           C  
ATOM   5643  O   ILE A 375     -22.861 -31.803  52.302  1.00  0.63           O  
ATOM   5644  CB  ILE A 375     -21.283 -29.431  52.990  1.00  0.63           C  
ATOM   5645  CG1 ILE A 375     -20.040 -28.657  53.329  1.00  0.63           C  
ATOM   5646  CG2 ILE A 375     -22.541 -28.656  53.291  1.00  0.63           C  
ATOM   5647  CD1 ILE A 375     -19.919 -28.365  54.805  1.00  0.63           C  
ATOM   5648  H   ILE A 375     -19.705 -31.569  52.514  1.00  0.63           H  
ATOM   5649  HA  ILE A 375     -21.204 -30.457  54.803  1.00  0.63           H  
ATOM   5650  HB  ILE A 375     -21.247 -29.645  51.922  1.00  0.63           H  
ATOM   5651 1HG1 ILE A 375     -19.181 -29.241  53.019  1.00  0.63           H  
ATOM   5652 2HG1 ILE A 375     -20.034 -27.716  52.783  1.00  0.63           H  
ATOM   5653 1HG2 ILE A 375     -22.543 -27.729  52.720  1.00  0.63           H  
ATOM   5654 2HG2 ILE A 375     -23.413 -29.255  53.016  1.00  0.63           H  
ATOM   5655 3HG2 ILE A 375     -22.584 -28.430  54.356  1.00  0.63           H  
ATOM   5656 1HD1 ILE A 375     -19.000 -27.826  55.004  1.00  0.63           H  
ATOM   5657 2HD1 ILE A 375     -20.770 -27.763  55.126  1.00  0.63           H  
ATOM   5658 3HD1 ILE A 375     -19.910 -29.296  55.364  1.00  0.63           H  
ATOM   5659  N   PRO A 376     -23.365 -31.858  54.494  1.00  0.63           N  
ATOM   5660  CA  PRO A 376     -24.611 -32.588  54.385  1.00  0.63           C  
ATOM   5661  C   PRO A 376     -25.585 -31.917  53.443  1.00  0.63           C  
ATOM   5662  O   PRO A 376     -25.678 -30.689  53.412  1.00  0.63           O  
ATOM   5663  CB  PRO A 376     -25.145 -32.570  55.818  1.00  0.63           C  
ATOM   5664  CG  PRO A 376     -23.928 -32.429  56.680  1.00  0.63           C  
ATOM   5665  CD  PRO A 376     -22.994 -31.542  55.898  1.00  0.63           C  
ATOM   5666  HA  PRO A 376     -24.394 -33.620  54.053  1.00  0.63           H  
ATOM   5667 1HB  PRO A 376     -25.855 -31.733  55.936  1.00  0.63           H  
ATOM   5668 2HB  PRO A 376     -25.708 -33.491  56.022  1.00  0.63           H  
ATOM   5669 1HG  PRO A 376     -24.199 -32.002  57.656  1.00  0.63           H  
ATOM   5670 2HG  PRO A 376     -23.493 -33.421  56.879  1.00  0.63           H  
ATOM   5671 1HD  PRO A 376     -23.156 -30.479  56.127  1.00  0.63           H  
ATOM   5672 2HD  PRO A 376     -21.984 -31.888  56.138  1.00  0.63           H  
ATOM   5673  N   ARG A 377     -26.311 -32.736  52.693  1.00  0.63           N  
ATOM   5674  CA  ARG A 377     -27.335 -32.340  51.719  1.00  0.63           C  
ATOM   5675  C   ARG A 377     -26.816 -31.559  50.504  1.00  0.63           C  
ATOM   5676  O   ARG A 377     -27.604 -31.136  49.657  1.00  0.63           O  
ATOM   5677  CB  ARG A 377     -28.428 -31.521  52.388  1.00  0.63           C  
ATOM   5678  CG  ARG A 377     -29.151 -32.227  53.532  1.00  0.63           C  
ATOM   5679  CD  ARG A 377     -30.262 -31.398  54.081  1.00  0.63           C  
ATOM   5680  NE  ARG A 377     -30.951 -32.066  55.181  1.00  0.63           N  
ATOM   5681  CZ  ARG A 377     -31.949 -31.522  55.911  1.00  0.63           C  
ATOM   5682  NH1 ARG A 377     -32.370 -30.304  55.649  1.00  0.63           N  
ATOM   5683  NH2 ARG A 377     -32.505 -32.215  56.892  1.00  0.63           N  
ATOM   5684  H   ARG A 377     -26.146 -33.728  52.795  1.00  0.63           H  
ATOM   5685  HA  ARG A 377     -27.798 -33.250  51.348  1.00  0.63           H  
ATOM   5686 1HB  ARG A 377     -28.034 -30.578  52.758  1.00  0.63           H  
ATOM   5687 2HB  ARG A 377     -29.183 -31.278  51.642  1.00  0.63           H  
ATOM   5688 1HG  ARG A 377     -29.567 -33.166  53.173  1.00  0.63           H  
ATOM   5689 2HG  ARG A 377     -28.447 -32.429  54.340  1.00  0.63           H  
ATOM   5690 1HD  ARG A 377     -29.861 -30.455  54.451  1.00  0.63           H  
ATOM   5691 2HD  ARG A 377     -30.989 -31.200  53.294  1.00  0.63           H  
ATOM   5692  HE  ARG A 377     -30.658 -33.005  55.418  1.00  0.63           H  
ATOM   5693 1HH1 ARG A 377     -31.946 -29.773  54.902  1.00  0.63           H  
ATOM   5694 2HH1 ARG A 377     -33.116 -29.899  56.196  1.00  0.63           H  
ATOM   5695 1HH2 ARG A 377     -32.184 -33.150  57.096  1.00  0.63           H  
ATOM   5696 2HH2 ARG A 377     -33.252 -31.807  57.436  1.00  0.63           H  
ATOM   5697  N   ALA A 378     -25.500 -31.405  50.378  1.00  0.61           N  
ATOM   5698  CA  ALA A 378     -24.938 -30.770  49.199  1.00  0.61           C  
ATOM   5699  C   ALA A 378     -24.997 -31.773  48.068  1.00  0.61           C  
ATOM   5700  O   ALA A 378     -25.130 -32.974  48.316  1.00  0.61           O  
ATOM   5701  CB  ALA A 378     -23.522 -30.305  49.452  1.00  0.61           C  
ATOM   5702  H   ALA A 378     -24.860 -31.721  51.111  1.00  0.61           H  
ATOM   5703  HA  ALA A 378     -25.554 -29.913  48.932  1.00  0.61           H  
ATOM   5704 1HB  ALA A 378     -23.129 -29.843  48.552  1.00  0.61           H  
ATOM   5705 2HB  ALA A 378     -23.514 -29.586  50.271  1.00  0.61           H  
ATOM   5706 3HB  ALA A 378     -22.900 -31.159  49.719  1.00  0.61           H  
ATOM   5707  N   HIS A 379     -24.912 -31.322  46.817  1.00  0.59           N  
ATOM   5708  CA  HIS A 379     -24.901 -32.314  45.746  1.00  0.59           C  
ATOM   5709  C   HIS A 379     -23.529 -32.970  45.726  1.00  0.59           C  
ATOM   5710  O   HIS A 379     -23.378 -34.126  45.337  1.00  0.59           O  
ATOM   5711  CB  HIS A 379     -25.279 -31.696  44.424  1.00  0.59           C  
ATOM   5712  CG  HIS A 379     -26.676 -31.193  44.479  1.00  0.59           C  
ATOM   5713  ND1 HIS A 379     -27.239 -30.468  43.480  1.00  0.59           N  
ATOM   5714  CD2 HIS A 379     -27.608 -31.281  45.457  1.00  0.59           C  
ATOM   5715  CE1 HIS A 379     -28.474 -30.128  43.824  1.00  0.59           C  
ATOM   5716  NE2 HIS A 379     -28.717 -30.611  45.023  1.00  0.59           N  
ATOM   5717  H   HIS A 379     -24.824 -30.333  46.608  1.00  0.59           H  
ATOM   5718  HA  HIS A 379     -25.637 -33.089  45.958  1.00  0.59           H  
ATOM   5719 1HB  HIS A 379     -24.614 -30.894  44.166  1.00  0.59           H  
ATOM   5720 2HB  HIS A 379     -25.203 -32.445  43.635  1.00  0.59           H  
ATOM   5721  HD2 HIS A 379     -27.497 -31.784  46.416  1.00  0.59           H  
ATOM   5722  HE1 HIS A 379     -29.166 -29.546  43.212  1.00  0.59           H  
ATOM   5723  HE2 HIS A 379     -29.581 -30.505  45.547  1.00  0.59           H  
ATOM   5724  N   GLY A 380     -22.557 -32.230  46.249  1.00  0.57           N  
ATOM   5725  CA  GLY A 380     -21.196 -32.706  46.458  1.00  0.57           C  
ATOM   5726  C   GLY A 380     -20.388 -31.649  47.184  1.00  0.57           C  
ATOM   5727  O   GLY A 380     -20.747 -30.469  47.206  1.00  0.57           O  
ATOM   5728  H   GLY A 380     -22.782 -31.259  46.452  1.00  0.57           H  
ATOM   5729 1HA  GLY A 380     -21.214 -33.626  47.045  1.00  0.57           H  
ATOM   5730 2HA  GLY A 380     -20.719 -32.943  45.518  1.00  0.57           H  
ATOM   5731  N   SER A 381     -19.304 -32.074  47.814  1.00  0.56           N  
ATOM   5732  CA  SER A 381     -18.455 -31.136  48.549  1.00  0.56           C  
ATOM   5733  C   SER A 381     -17.044 -31.621  48.798  1.00  0.56           C  
ATOM   5734  O   SER A 381     -16.761 -32.825  48.743  1.00  0.56           O  
ATOM   5735  CB  SER A 381     -19.097 -30.796  49.883  1.00  0.56           C  
ATOM   5736  OG  SER A 381     -19.223 -31.950  50.686  1.00  0.56           O  
ATOM   5737  H   SER A 381     -19.080 -33.069  47.782  1.00  0.56           H  
ATOM   5738  HA  SER A 381     -18.386 -30.222  47.958  1.00  0.56           H  
ATOM   5739 1HB  SER A 381     -18.476 -30.058  50.398  1.00  0.56           H  
ATOM   5740 2HB  SER A 381     -20.074 -30.341  49.726  1.00  0.56           H  
ATOM   5741  HG  SER A 381     -19.986 -32.431  50.329  1.00  0.56           H  
ATOM   5742  N   ALA A 382     -16.170 -30.667  49.124  1.00  0.55           N  
ATOM   5743  CA  ALA A 382     -14.808 -30.986  49.500  1.00  0.55           C  
ATOM   5744  C   ALA A 382     -14.123 -29.909  50.312  1.00  0.55           C  
ATOM   5745  O   ALA A 382     -14.426 -28.729  50.209  1.00  0.55           O  
ATOM   5746  CB  ALA A 382     -13.992 -31.231  48.279  1.00  0.55           C  
ATOM   5747  H   ALA A 382     -16.481 -29.696  49.108  1.00  0.55           H  
ATOM   5748  HA  ALA A 382     -14.844 -31.876  50.113  1.00  0.55           H  
ATOM   5749 1HB  ALA A 382     -12.985 -31.512  48.590  1.00  0.55           H  
ATOM   5750 2HB  ALA A 382     -14.440 -32.034  47.709  1.00  0.55           H  
ATOM   5751 3HB  ALA A 382     -13.952 -30.327  47.676  1.00  0.55           H  
ATOM   5752  N   LEU A 383     -13.140 -30.314  51.082  1.00  0.56           N  
ATOM   5753  CA  LEU A 383     -12.359 -29.378  51.860  1.00  0.56           C  
ATOM   5754  C   LEU A 383     -10.885 -29.557  51.538  1.00  0.56           C  
ATOM   5755  O   LEU A 383     -10.357 -30.675  51.567  1.00  0.56           O  
ATOM   5756  CB  LEU A 383     -12.660 -29.590  53.349  1.00  0.56           C  
ATOM   5757  CG  LEU A 383     -11.959 -28.725  54.341  1.00  0.56           C  
ATOM   5758  CD1 LEU A 383     -12.392 -27.301  54.135  1.00  0.56           C  
ATOM   5759  CD2 LEU A 383     -12.339 -29.201  55.731  1.00  0.56           C  
ATOM   5760  H   LEU A 383     -12.934 -31.307  51.129  1.00  0.56           H  
ATOM   5761  HA  LEU A 383     -12.642 -28.363  51.588  1.00  0.56           H  
ATOM   5762 1HB  LEU A 383     -13.725 -29.434  53.497  1.00  0.56           H  
ATOM   5763 2HB  LEU A 383     -12.432 -30.626  53.600  1.00  0.56           H  
ATOM   5764  HG  LEU A 383     -10.875 -28.783  54.205  1.00  0.56           H  
ATOM   5765 1HD1 LEU A 383     -11.910 -26.685  54.854  1.00  0.56           H  
ATOM   5766 2HD1 LEU A 383     -12.120 -26.987  53.143  1.00  0.56           H  
ATOM   5767 3HD1 LEU A 383     -13.464 -27.226  54.262  1.00  0.56           H  
ATOM   5768 1HD2 LEU A 383     -11.853 -28.581  56.479  1.00  0.56           H  
ATOM   5769 2HD2 LEU A 383     -13.422 -29.135  55.854  1.00  0.56           H  
ATOM   5770 3HD2 LEU A 383     -12.024 -30.241  55.858  1.00  0.56           H  
ATOM   5771  N   PHE A 384     -10.233 -28.459  51.172  1.00  0.58           N  
ATOM   5772  CA  PHE A 384      -8.815 -28.502  50.841  1.00  0.58           C  
ATOM   5773  C   PHE A 384      -8.035 -27.558  51.725  1.00  0.58           C  
ATOM   5774  O   PHE A 384      -8.425 -26.402  51.937  1.00  0.58           O  
ATOM   5775  CB  PHE A 384      -8.560 -28.130  49.387  1.00  0.58           C  
ATOM   5776  CG  PHE A 384      -7.095 -28.176  48.980  1.00  0.58           C  
ATOM   5777  CD1 PHE A 384      -6.469 -29.389  48.681  1.00  0.58           C  
ATOM   5778  CD2 PHE A 384      -6.346 -27.016  48.897  1.00  0.58           C  
ATOM   5779  CE1 PHE A 384      -5.134 -29.429  48.312  1.00  0.58           C  
ATOM   5780  CE2 PHE A 384      -5.014 -27.053  48.527  1.00  0.58           C  
ATOM   5781  CZ  PHE A 384      -4.406 -28.255  48.234  1.00  0.58           C  
ATOM   5782  H   PHE A 384     -10.734 -27.571  51.131  1.00  0.58           H  
ATOM   5783  HA  PHE A 384      -8.440 -29.511  51.012  1.00  0.58           H  
ATOM   5784 1HB  PHE A 384      -9.114 -28.803  48.737  1.00  0.58           H  
ATOM   5785 2HB  PHE A 384      -8.930 -27.120  49.201  1.00  0.58           H  
ATOM   5786  HD1 PHE A 384      -7.045 -30.308  48.745  1.00  0.58           H  
ATOM   5787  HD2 PHE A 384      -6.827 -26.065  49.131  1.00  0.58           H  
ATOM   5788  HE1 PHE A 384      -4.661 -30.386  48.085  1.00  0.58           H  
ATOM   5789  HE2 PHE A 384      -4.449 -26.129  48.470  1.00  0.58           H  
ATOM   5790  HZ  PHE A 384      -3.358 -28.277  47.942  1.00  0.58           H  
ATOM   5791  N   GLU A 385      -6.922 -28.046  52.239  1.00  0.61           N  
ATOM   5792  CA  GLU A 385      -6.099 -27.226  53.098  1.00  0.61           C  
ATOM   5793  C   GLU A 385      -4.631 -27.327  52.723  1.00  0.61           C  
ATOM   5794  O   GLU A 385      -4.106 -28.412  52.441  1.00  0.61           O  
ATOM   5795  CB  GLU A 385      -6.333 -27.631  54.566  1.00  0.61           C  
ATOM   5796  CG  GLU A 385      -5.622 -26.798  55.632  1.00  0.61           C  
ATOM   5797  CD  GLU A 385      -6.021 -27.221  57.037  1.00  0.61           C  
ATOM   5798  OE1 GLU A 385      -6.852 -28.095  57.152  1.00  0.61           O  
ATOM   5799  OE2 GLU A 385      -5.513 -26.674  57.984  1.00  0.61           O  
ATOM   5800  H   GLU A 385      -6.654 -29.013  52.046  1.00  0.61           H  
ATOM   5801  HA  GLU A 385      -6.398 -26.191  52.974  1.00  0.61           H  
ATOM   5802 1HB  GLU A 385      -7.401 -27.587  54.780  1.00  0.61           H  
ATOM   5803 2HB  GLU A 385      -6.022 -28.658  54.700  1.00  0.61           H  
ATOM   5804 1HG  GLU A 385      -4.542 -26.910  55.518  1.00  0.61           H  
ATOM   5805 2HG  GLU A 385      -5.865 -25.745  55.484  1.00  0.61           H  
ATOM   5806  N   ARG A 386      -3.978 -26.170  52.695  1.00  0.64           N  
ATOM   5807  CA  ARG A 386      -2.544 -26.106  52.476  1.00  0.64           C  
ATOM   5808  C   ARG A 386      -1.965 -25.091  53.442  1.00  0.64           C  
ATOM   5809  O   ARG A 386      -2.237 -23.886  53.352  1.00  0.64           O  
ATOM   5810  CB  ARG A 386      -2.218 -25.746  51.029  1.00  0.64           C  
ATOM   5811  CG  ARG A 386      -0.729 -25.736  50.712  1.00  0.64           C  
ATOM   5812  CD  ARG A 386      -0.390 -25.646  49.230  1.00  0.64           C  
ATOM   5813  NE  ARG A 386      -0.504 -24.337  48.655  1.00  0.64           N  
ATOM   5814  CZ  ARG A 386      -1.391 -23.940  47.735  1.00  0.64           C  
ATOM   5815  NH1 ARG A 386      -2.284 -24.772  47.249  1.00  0.64           N  
ATOM   5816  NH2 ARG A 386      -1.335 -22.700  47.306  1.00  0.64           N  
ATOM   5817  H   ARG A 386      -4.494 -25.315  52.909  1.00  0.64           H  
ATOM   5818  HA  ARG A 386      -2.108 -27.078  52.692  1.00  0.64           H  
ATOM   5819 1HB  ARG A 386      -2.693 -26.462  50.365  1.00  0.64           H  
ATOM   5820 2HB  ARG A 386      -2.616 -24.760  50.798  1.00  0.64           H  
ATOM   5821 1HG  ARG A 386      -0.289 -24.849  51.176  1.00  0.64           H  
ATOM   5822 2HG  ARG A 386      -0.238 -26.610  51.138  1.00  0.64           H  
ATOM   5823 1HD  ARG A 386       0.615 -25.955  49.099  1.00  0.64           H  
ATOM   5824 2HD  ARG A 386      -1.045 -26.310  48.671  1.00  0.64           H  
ATOM   5825  HE  ARG A 386       0.171 -23.642  48.984  1.00  0.64           H  
ATOM   5826 1HH1 ARG A 386      -2.326 -25.721  47.584  1.00  0.64           H  
ATOM   5827 2HH1 ARG A 386      -2.928 -24.453  46.535  1.00  0.64           H  
ATOM   5828 1HH2 ARG A 386      -0.628 -22.075  47.690  1.00  0.64           H  
ATOM   5829 2HH2 ARG A 386      -1.983 -22.379  46.602  1.00  0.64           H  
ATOM   5830  N   GLY A 387      -1.130 -25.556  54.354  1.00  0.66           N  
ATOM   5831  CA  GLY A 387      -0.609 -24.642  55.348  1.00  0.66           C  
ATOM   5832  C   GLY A 387      -1.759 -24.035  56.136  1.00  0.66           C  
ATOM   5833  O   GLY A 387      -2.596 -24.748  56.679  1.00  0.66           O  
ATOM   5834  H   GLY A 387      -0.906 -26.554  54.380  1.00  0.66           H  
ATOM   5835 1HA  GLY A 387       0.068 -25.162  56.024  1.00  0.66           H  
ATOM   5836 2HA  GLY A 387      -0.054 -23.853  54.856  1.00  0.66           H  
ATOM   5837  N   GLU A 388      -1.784 -22.710  56.190  1.00  0.66           N  
ATOM   5838  CA  GLU A 388      -2.797 -21.954  56.912  1.00  0.66           C  
ATOM   5839  C   GLU A 388      -4.020 -21.559  56.060  1.00  0.66           C  
ATOM   5840  O   GLU A 388      -4.920 -20.876  56.555  1.00  0.66           O  
ATOM   5841  CB  GLU A 388      -2.150 -20.705  57.493  1.00  0.66           C  
ATOM   5842  CG  GLU A 388      -1.026 -20.975  58.495  1.00  0.66           C  
ATOM   5843  CD  GLU A 388       0.303 -21.358  57.830  1.00  0.66           C  
ATOM   5844  OE1 GLU A 388       0.771 -20.627  56.963  1.00  0.66           O  
ATOM   5845  OE2 GLU A 388       0.838 -22.384  58.182  1.00  0.66           O  
ATOM   5846  H   GLU A 388      -1.066 -22.201  55.701  1.00  0.66           H  
ATOM   5847  HA  GLU A 388      -3.156 -22.576  57.734  1.00  0.66           H  
ATOM   5848 1HB  GLU A 388      -1.709 -20.159  56.689  1.00  0.66           H  
ATOM   5849 2HB  GLU A 388      -2.904 -20.071  57.961  1.00  0.66           H  
ATOM   5850 1HG  GLU A 388      -0.869 -20.078  59.097  1.00  0.66           H  
ATOM   5851 2HG  GLU A 388      -1.336 -21.778  59.163  1.00  0.66           H  
ATOM   5852  N   THR A 389      -4.040 -21.958  54.784  1.00  0.65           N  
ATOM   5853  CA  THR A 389      -5.143 -21.611  53.890  1.00  0.65           C  
ATOM   5854  C   THR A 389      -6.123 -22.774  53.756  1.00  0.65           C  
ATOM   5855  O   THR A 389      -5.734 -23.908  53.464  1.00  0.65           O  
ATOM   5856  CB  THR A 389      -4.635 -21.188  52.488  1.00  0.65           C  
ATOM   5857  OG1 THR A 389      -3.788 -19.993  52.586  1.00  0.65           O  
ATOM   5858  CG2 THR A 389      -5.810 -20.893  51.555  1.00  0.65           C  
ATOM   5859  H   THR A 389      -3.283 -22.540  54.424  1.00  0.65           H  
ATOM   5860  HA  THR A 389      -5.686 -20.777  54.321  1.00  0.65           H  
ATOM   5861  HB  THR A 389      -4.040 -22.001  52.067  1.00  0.65           H  
ATOM   5862  HG1 THR A 389      -3.471 -19.778  51.702  1.00  0.65           H  
ATOM   5863 1HG2 THR A 389      -5.429 -20.603  50.580  1.00  0.65           H  
ATOM   5864 2HG2 THR A 389      -6.435 -21.780  51.452  1.00  0.65           H  
ATOM   5865 3HG2 THR A 389      -6.398 -20.088  51.977  1.00  0.65           H  
ATOM   5866  N   GLN A 390      -7.406 -22.496  53.978  1.00  0.63           N  
ATOM   5867  CA  GLN A 390      -8.414 -23.548  53.951  1.00  0.63           C  
ATOM   5868  C   GLN A 390      -9.671 -23.156  53.201  1.00  0.63           C  
ATOM   5869  O   GLN A 390     -10.307 -22.131  53.506  1.00  0.63           O  
ATOM   5870  CB  GLN A 390      -8.784 -23.937  55.371  1.00  0.63           C  
ATOM   5871  CG  GLN A 390      -9.744 -25.064  55.426  1.00  0.63           C  
ATOM   5872  CD  GLN A 390     -10.066 -25.488  56.828  1.00  0.63           C  
ATOM   5873  OE1 GLN A 390     -10.555 -24.691  57.638  1.00  0.63           O  
ATOM   5874  NE2 GLN A 390      -9.789 -26.747  57.134  1.00  0.63           N  
ATOM   5875  H   GLN A 390      -7.675 -21.534  54.164  1.00  0.63           H  
ATOM   5876  HA  GLN A 390      -7.992 -24.416  53.450  1.00  0.63           H  
ATOM   5877 1HB  GLN A 390      -7.885 -24.234  55.914  1.00  0.63           H  
ATOM   5878 2HB  GLN A 390      -9.219 -23.081  55.886  1.00  0.63           H  
ATOM   5879 1HG  GLN A 390     -10.652 -24.740  54.937  1.00  0.63           H  
ATOM   5880 2HG  GLN A 390      -9.317 -25.917  54.892  1.00  0.63           H  
ATOM   5881 1HE2 GLN A 390      -9.963 -27.094  58.054  1.00  0.63           H  
ATOM   5882 2HE2 GLN A 390      -9.383 -27.355  56.442  1.00  0.63           H  
ATOM   5883  N   ILE A 391     -10.005 -23.966  52.192  1.00  0.60           N  
ATOM   5884  CA  ILE A 391     -11.143 -23.673  51.349  1.00  0.60           C  
ATOM   5885  C   ILE A 391     -12.147 -24.798  51.228  1.00  0.60           C  
ATOM   5886  O   ILE A 391     -11.809 -25.950  50.925  1.00  0.60           O  
ATOM   5887  CB  ILE A 391     -10.680 -23.211  49.966  1.00  0.60           C  
ATOM   5888  CG1 ILE A 391      -9.840 -21.963  50.158  1.00  0.60           C  
ATOM   5889  CG2 ILE A 391     -11.884 -22.901  49.081  1.00  0.60           C  
ATOM   5890  CD1 ILE A 391      -9.232 -21.479  49.019  1.00  0.60           C  
ATOM   5891  H   ILE A 391      -9.441 -24.799  52.011  1.00  0.60           H  
ATOM   5892  HA  ILE A 391     -11.668 -22.834  51.793  1.00  0.60           H  
ATOM   5893  HB  ILE A 391     -10.057 -23.976  49.498  1.00  0.60           H  
ATOM   5894 1HG1 ILE A 391     -10.449 -21.194  50.535  1.00  0.60           H  
ATOM   5895 2HG1 ILE A 391      -9.044 -22.161  50.850  1.00  0.60           H  
ATOM   5896 1HG2 ILE A 391     -11.539 -22.547  48.126  1.00  0.60           H  
ATOM   5897 2HG2 ILE A 391     -12.487 -23.797  48.939  1.00  0.60           H  
ATOM   5898 3HG2 ILE A 391     -12.491 -22.130  49.551  1.00  0.60           H  
ATOM   5899 1HD1 ILE A 391      -8.685 -20.623  49.300  1.00  0.60           H  
ATOM   5900 2HD1 ILE A 391      -8.579 -22.211  48.635  1.00  0.60           H  
ATOM   5901 3HD1 ILE A 391      -9.982 -21.218  48.277  1.00  0.60           H  
ATOM   5902  N   LEU A 392     -13.397 -24.449  51.486  1.00  0.58           N  
ATOM   5903  CA  LEU A 392     -14.492 -25.387  51.407  1.00  0.58           C  
ATOM   5904  C   LEU A 392     -15.254 -25.244  50.107  1.00  0.58           C  
ATOM   5905  O   LEU A 392     -15.786 -24.173  49.800  1.00  0.58           O  
ATOM   5906  CB  LEU A 392     -15.420 -25.142  52.581  1.00  0.58           C  
ATOM   5907  CG  LEU A 392     -16.679 -25.950  52.640  1.00  0.58           C  
ATOM   5908  CD1 LEU A 392     -16.334 -27.428  52.819  1.00  0.58           C  
ATOM   5909  CD2 LEU A 392     -17.525 -25.408  53.772  1.00  0.58           C  
ATOM   5910  H   LEU A 392     -13.590 -23.476  51.732  1.00  0.58           H  
ATOM   5911  HA  LEU A 392     -14.095 -26.400  51.468  1.00  0.58           H  
ATOM   5912 1HB  LEU A 392     -14.870 -25.374  53.460  1.00  0.58           H  
ATOM   5913 2HB  LEU A 392     -15.686 -24.088  52.611  1.00  0.58           H  
ATOM   5914  HG  LEU A 392     -17.223 -25.848  51.699  1.00  0.58           H  
ATOM   5915 1HD1 LEU A 392     -17.234 -28.015  52.850  1.00  0.58           H  
ATOM   5916 2HD1 LEU A 392     -15.730 -27.753  51.990  1.00  0.58           H  
ATOM   5917 3HD1 LEU A 392     -15.782 -27.567  53.743  1.00  0.58           H  
ATOM   5918 1HD2 LEU A 392     -18.453 -25.953  53.825  1.00  0.58           H  
ATOM   5919 2HD2 LEU A 392     -16.985 -25.507  54.714  1.00  0.58           H  
ATOM   5920 3HD2 LEU A 392     -17.740 -24.348  53.587  1.00  0.58           H  
ATOM   5921  N   GLY A 393     -15.250 -26.299  49.311  1.00  0.57           N  
ATOM   5922  CA  GLY A 393     -15.952 -26.293  48.050  1.00  0.57           C  
ATOM   5923  C   GLY A 393     -17.304 -26.975  48.192  1.00  0.57           C  
ATOM   5924  O   GLY A 393     -17.399 -28.070  48.760  1.00  0.57           O  
ATOM   5925  H   GLY A 393     -14.788 -27.143  49.613  1.00  0.57           H  
ATOM   5926 1HA  GLY A 393     -16.082 -25.271  47.706  1.00  0.57           H  
ATOM   5927 2HA  GLY A 393     -15.354 -26.813  47.301  1.00  0.57           H  
ATOM   5928  N   VAL A 394     -18.329 -26.372  47.605  1.00  0.57           N  
ATOM   5929  CA  VAL A 394     -19.663 -26.957  47.580  1.00  0.57           C  
ATOM   5930  C   VAL A 394     -20.189 -26.943  46.147  1.00  0.57           C  
ATOM   5931  O   VAL A 394     -20.106 -25.921  45.457  1.00  0.57           O  
ATOM   5932  CB  VAL A 394     -20.621 -26.211  48.537  1.00  0.57           C  
ATOM   5933  CG1 VAL A 394     -22.007 -26.839  48.466  1.00  0.57           C  
ATOM   5934  CG2 VAL A 394     -20.074 -26.286  49.997  1.00  0.57           C  
ATOM   5935  H   VAL A 394     -18.176 -25.450  47.197  1.00  0.57           H  
ATOM   5936  HA  VAL A 394     -19.602 -27.995  47.908  1.00  0.57           H  
ATOM   5937  HB  VAL A 394     -20.706 -25.169  48.226  1.00  0.57           H  
ATOM   5938 1HG1 VAL A 394     -22.683 -26.312  49.136  1.00  0.57           H  
ATOM   5939 2HG1 VAL A 394     -22.394 -26.781  47.447  1.00  0.57           H  
ATOM   5940 3HG1 VAL A 394     -21.930 -27.877  48.767  1.00  0.57           H  
ATOM   5941 1HG2 VAL A 394     -20.751 -25.764  50.670  1.00  0.57           H  
ATOM   5942 2HG2 VAL A 394     -19.996 -27.334  50.298  1.00  0.57           H  
ATOM   5943 3HG2 VAL A 394     -19.093 -25.821  50.050  1.00  0.57           H  
ATOM   5944  N   THR A 395     -20.700 -28.077  45.682  1.00  0.58           N  
ATOM   5945  CA  THR A 395     -21.219 -28.157  44.325  1.00  0.58           C  
ATOM   5946  C   THR A 395     -22.732 -28.321  44.349  1.00  0.58           C  
ATOM   5947  O   THR A 395     -23.282 -29.149  45.099  1.00  0.58           O  
ATOM   5948  CB  THR A 395     -20.644 -29.364  43.544  1.00  0.58           C  
ATOM   5949  OG1 THR A 395     -19.232 -29.293  43.492  1.00  0.58           O  
ATOM   5950  CG2 THR A 395     -21.180 -29.403  42.101  1.00  0.58           C  
ATOM   5951  H   THR A 395     -20.737 -28.899  46.280  1.00  0.58           H  
ATOM   5952  HA  THR A 395     -20.982 -27.237  43.789  1.00  0.58           H  
ATOM   5953  HB  THR A 395     -20.925 -30.275  44.061  1.00  0.58           H  
ATOM   5954  HG1 THR A 395     -18.935 -28.545  42.964  1.00  0.58           H  
ATOM   5955 1HG2 THR A 395     -20.759 -30.261  41.581  1.00  0.58           H  
ATOM   5956 2HG2 THR A 395     -22.259 -29.489  42.100  1.00  0.58           H  
ATOM   5957 3HG2 THR A 395     -20.886 -28.486  41.587  1.00  0.58           H  
ATOM   5958  N   THR A 396     -23.392 -27.543  43.497  1.00  0.62           N  
ATOM   5959  CA  THR A 396     -24.816 -27.664  43.248  1.00  0.62           C  
ATOM   5960  C   THR A 396     -25.030 -27.977  41.768  1.00  0.62           C  
ATOM   5961  O   THR A 396     -24.469 -27.318  40.886  1.00  0.62           O  
ATOM   5962  CB  THR A 396     -25.576 -26.388  43.635  1.00  0.62           C  
ATOM   5963  OG1 THR A 396     -25.408 -26.136  45.038  1.00  0.62           O  
ATOM   5964  CG2 THR A 396     -27.058 -26.533  43.316  1.00  0.62           C  
ATOM   5965  H   THR A 396     -22.872 -26.835  42.980  1.00  0.62           H  
ATOM   5966  HA  THR A 396     -25.214 -28.490  43.831  1.00  0.62           H  
ATOM   5967  HB  THR A 396     -25.172 -25.550  43.080  1.00  0.62           H  
ATOM   5968  HG1 THR A 396     -25.621 -26.934  45.528  1.00  0.62           H  
ATOM   5969 1HG2 THR A 396     -27.581 -25.622  43.596  1.00  0.62           H  
ATOM   5970 2HG2 THR A 396     -27.194 -26.712  42.249  1.00  0.62           H  
ATOM   5971 3HG2 THR A 396     -27.464 -27.369  43.876  1.00  0.62           H  
ATOM   5972  N   LEU A 397     -25.822 -28.997  41.492  1.00  0.66           N  
ATOM   5973  CA  LEU A 397     -26.108 -29.375  40.122  1.00  0.66           C  
ATOM   5974  C   LEU A 397     -27.543 -28.992  39.808  1.00  0.66           C  
ATOM   5975  O   LEU A 397     -28.408 -29.054  40.683  1.00  0.66           O  
ATOM   5976  CB  LEU A 397     -25.899 -30.883  39.945  1.00  0.66           C  
ATOM   5977  CG  LEU A 397     -24.484 -31.395  40.337  1.00  0.66           C  
ATOM   5978  CD1 LEU A 397     -24.430 -32.890  40.191  1.00  0.66           C  
ATOM   5979  CD2 LEU A 397     -23.464 -30.744  39.458  1.00  0.66           C  
ATOM   5980  H   LEU A 397     -26.259 -29.518  42.247  1.00  0.66           H  
ATOM   5981  HA  LEU A 397     -25.446 -28.836  39.444  1.00  0.66           H  
ATOM   5982 1HB  LEU A 397     -26.627 -31.407  40.561  1.00  0.66           H  
ATOM   5983 2HB  LEU A 397     -26.077 -31.141  38.900  1.00  0.66           H  
ATOM   5984  HG  LEU A 397     -24.279 -31.148  41.379  1.00  0.66           H  
ATOM   5985 1HD1 LEU A 397     -23.445 -33.261  40.457  1.00  0.66           H  
ATOM   5986 2HD1 LEU A 397     -25.176 -33.353  40.839  1.00  0.66           H  
ATOM   5987 3HD1 LEU A 397     -24.637 -33.133  39.165  1.00  0.66           H  
ATOM   5988 1HD2 LEU A 397     -22.472 -31.093  39.726  1.00  0.66           H  
ATOM   5989 2HD2 LEU A 397     -23.680 -31.006  38.427  1.00  0.66           H  
ATOM   5990 3HD2 LEU A 397     -23.513 -29.660  39.578  1.00  0.66           H  
ATOM   5991  N   ASP A 398     -27.819 -28.640  38.564  1.00  0.71           N  
ATOM   5992  CA  ASP A 398     -29.198 -28.364  38.203  1.00  0.71           C  
ATOM   5993  C   ASP A 398     -29.407 -28.597  36.724  1.00  0.71           C  
ATOM   5994  O   ASP A 398     -28.478 -28.937  36.005  1.00  0.71           O  
ATOM   5995  CB  ASP A 398     -29.587 -26.939  38.636  1.00  0.71           C  
ATOM   5996  CG  ASP A 398     -31.104 -26.752  38.933  1.00  0.71           C  
ATOM   5997  OD1 ASP A 398     -31.906 -27.516  38.424  1.00  0.71           O  
ATOM   5998  OD2 ASP A 398     -31.432 -25.843  39.661  1.00  0.71           O  
ATOM   5999  H   ASP A 398     -27.064 -28.534  37.883  1.00  0.71           H  
ATOM   6000  HA  ASP A 398     -29.834 -29.044  38.734  1.00  0.71           H  
ATOM   6001 1HB  ASP A 398     -29.025 -26.660  39.526  1.00  0.71           H  
ATOM   6002 2HB  ASP A 398     -29.309 -26.245  37.842  1.00  0.71           H  
ATOM   6003  N   MET A 399     -30.626 -28.465  36.265  1.00  0.76           N  
ATOM   6004  CA  MET A 399     -30.887 -28.682  34.853  1.00  0.76           C  
ATOM   6005  C   MET A 399     -30.186 -27.617  34.030  1.00  0.76           C  
ATOM   6006  O   MET A 399     -30.070 -26.474  34.458  1.00  0.76           O  
ATOM   6007  CB  MET A 399     -32.375 -28.729  34.558  1.00  0.76           C  
ATOM   6008  CG  MET A 399     -32.685 -29.106  33.101  1.00  0.76           C  
ATOM   6009  SD  MET A 399     -34.392 -29.326  32.788  1.00  0.76           S  
ATOM   6010  CE  MET A 399     -34.348 -30.079  31.158  1.00  0.76           C  
ATOM   6011  H   MET A 399     -31.365 -28.204  36.921  1.00  0.76           H  
ATOM   6012  HA  MET A 399     -30.457 -29.638  34.573  1.00  0.76           H  
ATOM   6013 1HB  MET A 399     -32.840 -29.480  35.196  1.00  0.76           H  
ATOM   6014 2HB  MET A 399     -32.829 -27.778  34.805  1.00  0.76           H  
ATOM   6015 1HG  MET A 399     -32.336 -28.334  32.436  1.00  0.76           H  
ATOM   6016 2HG  MET A 399     -32.174 -30.026  32.844  1.00  0.76           H  
ATOM   6017 1HE  MET A 399     -35.367 -30.290  30.825  1.00  0.76           H  
ATOM   6018 2HE  MET A 399     -33.867 -29.398  30.454  1.00  0.76           H  
ATOM   6019 3HE  MET A 399     -33.784 -31.015  31.200  1.00  0.76           H  
ATOM   6020  N   ILE A 400     -29.726 -27.971  32.837  1.00  0.81           N  
ATOM   6021  CA  ILE A 400     -29.011 -27.030  31.977  1.00  0.81           C  
ATOM   6022  C   ILE A 400     -29.767 -25.712  31.708  1.00  0.81           C  
ATOM   6023  O   ILE A 400     -29.144 -24.687  31.432  1.00  0.81           O  
ATOM   6024  CB  ILE A 400     -28.647 -27.718  30.657  1.00  0.81           C  
ATOM   6025  CG1 ILE A 400     -27.620 -26.880  29.907  1.00  0.81           C  
ATOM   6026  CG2 ILE A 400     -29.880 -28.013  29.826  1.00  0.81           C  
ATOM   6027  CD1 ILE A 400     -26.280 -26.793  30.639  1.00  0.81           C  
ATOM   6028  H   ILE A 400     -29.837 -28.929  32.524  1.00  0.81           H  
ATOM   6029  HA  ILE A 400     -28.078 -26.782  32.469  1.00  0.81           H  
ATOM   6030  HB  ILE A 400     -28.161 -28.654  30.888  1.00  0.81           H  
ATOM   6031 1HG1 ILE A 400     -27.450 -27.322  28.927  1.00  0.81           H  
ATOM   6032 2HG1 ILE A 400     -28.009 -25.870  29.772  1.00  0.81           H  
ATOM   6033 1HG2 ILE A 400     -29.581 -28.530  28.914  1.00  0.81           H  
ATOM   6034 2HG2 ILE A 400     -30.558 -28.647  30.395  1.00  0.81           H  
ATOM   6035 3HG2 ILE A 400     -30.381 -27.086  29.563  1.00  0.81           H  
ATOM   6036 1HD1 ILE A 400     -25.594 -26.190  30.053  1.00  0.81           H  
ATOM   6037 2HD1 ILE A 400     -26.425 -26.335  31.616  1.00  0.81           H  
ATOM   6038 3HD1 ILE A 400     -25.867 -27.797  30.768  1.00  0.81           H  
ATOM   6039  N   LYS A 401     -31.101 -25.712  31.824  1.00  0.84           N  
ATOM   6040  CA  LYS A 401     -31.911 -24.508  31.624  1.00  0.84           C  
ATOM   6041  C   LYS A 401     -31.570 -23.419  32.656  1.00  0.84           C  
ATOM   6042  O   LYS A 401     -31.906 -22.249  32.468  1.00  0.84           O  
ATOM   6043  CB  LYS A 401     -33.411 -24.816  31.745  1.00  0.84           C  
ATOM   6044  CG  LYS A 401     -33.825 -25.198  33.159  1.00  0.84           C  
ATOM   6045  CD  LYS A 401     -35.294 -25.570  33.289  1.00  0.84           C  
ATOM   6046  CE  LYS A 401     -36.173 -24.316  33.320  1.00  0.84           C  
ATOM   6047  NZ  LYS A 401     -37.597 -24.614  33.693  1.00  0.84           N  
ATOM   6048  H   LYS A 401     -31.561 -26.575  32.060  1.00  0.84           H  
ATOM   6049  HA  LYS A 401     -31.703 -24.110  30.630  1.00  0.84           H  
ATOM   6050 1HB  LYS A 401     -33.993 -23.945  31.442  1.00  0.84           H  
ATOM   6051 2HB  LYS A 401     -33.672 -25.642  31.083  1.00  0.84           H  
ATOM   6052 1HG  LYS A 401     -33.206 -26.011  33.497  1.00  0.84           H  
ATOM   6053 2HG  LYS A 401     -33.652 -24.346  33.805  1.00  0.84           H  
ATOM   6054 1HD  LYS A 401     -35.575 -26.168  32.437  1.00  0.84           H  
ATOM   6055 2HD  LYS A 401     -35.452 -26.156  34.194  1.00  0.84           H  
ATOM   6056 1HE  LYS A 401     -35.756 -23.620  34.048  1.00  0.84           H  
ATOM   6057 2HE  LYS A 401     -36.160 -23.849  32.337  1.00  0.84           H  
ATOM   6058 1HZ  LYS A 401     -38.123 -23.755  33.704  1.00  0.84           H  
ATOM   6059 2HZ  LYS A 401     -38.033 -25.255  33.013  1.00  0.84           H  
ATOM   6060 3HZ  LYS A 401     -37.626 -25.034  34.607  1.00  0.84           H  
ATOM   6061  N   MET A 402     -30.921 -23.817  33.758  1.00  0.87           N  
ATOM   6062  CA  MET A 402     -30.541 -22.925  34.839  1.00  0.87           C  
ATOM   6063  C   MET A 402     -29.148 -22.328  34.618  1.00  0.87           C  
ATOM   6064  O   MET A 402     -28.609 -21.615  35.478  1.00  0.87           O  
ATOM   6065  CB  MET A 402     -30.619 -23.678  36.159  1.00  0.87           C  
ATOM   6066  CG  MET A 402     -32.006 -24.195  36.478  1.00  0.87           C  
ATOM   6067  SD  MET A 402     -33.232 -22.901  36.557  1.00  0.87           S  
ATOM   6068  CE  MET A 402     -32.694 -22.119  38.071  1.00  0.87           C  
ATOM   6069  H   MET A 402     -30.661 -24.796  33.855  1.00  0.87           H  
ATOM   6070  HA  MET A 402     -31.250 -22.099  34.865  1.00  0.87           H  
ATOM   6071 1HB  MET A 402     -29.945 -24.534  36.127  1.00  0.87           H  
ATOM   6072 2HB  MET A 402     -30.300 -23.038  36.976  1.00  0.87           H  
ATOM   6073 1HG  MET A 402     -32.303 -24.933  35.740  1.00  0.87           H  
ATOM   6074 2HG  MET A 402     -31.989 -24.680  37.440  1.00  0.87           H  
ATOM   6075 1HE  MET A 402     -33.346 -21.277  38.299  1.00  0.87           H  
ATOM   6076 2HE  MET A 402     -32.735 -22.848  38.888  1.00  0.87           H  
ATOM   6077 3HE  MET A 402     -31.672 -21.769  37.954  1.00  0.87           H  
ATOM   6078  N   ALA A 403     -28.543 -22.630  33.469  1.00  0.89           N  
ATOM   6079  CA  ALA A 403     -27.251 -22.061  33.131  1.00  0.89           C  
ATOM   6080  C   ALA A 403     -27.412 -20.541  33.118  1.00  0.89           C  
ATOM   6081  O   ALA A 403     -28.444 -20.022  32.661  1.00  0.89           O  
ATOM   6082  CB  ALA A 403     -26.789 -22.611  31.809  1.00  0.89           C  
ATOM   6083  H   ALA A 403     -28.988 -23.254  32.795  1.00  0.89           H  
ATOM   6084  HA  ALA A 403     -26.526 -22.318  33.903  1.00  0.89           H  
ATOM   6085 1HB  ALA A 403     -25.835 -22.180  31.565  1.00  0.89           H  
ATOM   6086 2HB  ALA A 403     -26.699 -23.696  31.880  1.00  0.89           H  
ATOM   6087 3HB  ALA A 403     -27.518 -22.362  31.045  1.00  0.89           H  
ATOM   6088  N   GLN A 404     -26.422 -19.812  33.620  1.00  0.91           N  
ATOM   6089  CA  GLN A 404     -26.604 -18.366  33.744  1.00  0.91           C  
ATOM   6090  C   GLN A 404     -26.642 -17.648  32.420  1.00  0.91           C  
ATOM   6091  O   GLN A 404     -25.783 -17.852  31.559  1.00  0.91           O  
ATOM   6092  CB  GLN A 404     -25.555 -17.730  34.663  1.00  0.91           C  
ATOM   6093  CG  GLN A 404     -25.663 -16.213  34.822  1.00  0.91           C  
ATOM   6094  CD  GLN A 404     -26.884 -15.773  35.636  1.00  0.91           C  
ATOM   6095  OE1 GLN A 404     -27.093 -16.245  36.763  1.00  0.91           O  
ATOM   6096  NE2 GLN A 404     -27.693 -14.867  35.078  1.00  0.91           N  
ATOM   6097  H   GLN A 404     -25.548 -20.262  33.898  1.00  0.91           H  
ATOM   6098  HA  GLN A 404     -27.573 -18.204  34.219  1.00  0.91           H  
ATOM   6099 1HB  GLN A 404     -25.673 -18.137  35.657  1.00  0.91           H  
ATOM   6100 2HB  GLN A 404     -24.563 -17.971  34.325  1.00  0.91           H  
ATOM   6101 1HG  GLN A 404     -24.770 -15.853  35.330  1.00  0.91           H  
ATOM   6102 2HG  GLN A 404     -25.733 -15.761  33.843  1.00  0.91           H  
ATOM   6103 1HE2 GLN A 404     -28.500 -14.544  35.571  1.00  0.91           H  
ATOM   6104 2HE2 GLN A 404     -27.490 -14.492  34.141  1.00  0.91           H  
ATOM   6105  N   GLN A 405     -27.661 -16.809  32.254  1.00  0.93           N  
ATOM   6106  CA  GLN A 405     -27.797 -16.013  31.048  1.00  0.93           C  
ATOM   6107  C   GLN A 405     -27.043 -14.705  31.235  1.00  0.93           C  
ATOM   6108  O   GLN A 405     -27.162 -14.050  32.282  1.00  0.93           O  
ATOM   6109  CB  GLN A 405     -29.274 -15.766  30.744  1.00  0.93           C  
ATOM   6110  CG  GLN A 405     -30.052 -17.060  30.544  1.00  0.93           C  
ATOM   6111  CD  GLN A 405     -29.499 -17.808  29.377  1.00  0.93           C  
ATOM   6112  OE1 GLN A 405     -29.535 -17.321  28.241  1.00  0.93           O  
ATOM   6113  NE2 GLN A 405     -28.940 -18.983  29.631  1.00  0.93           N  
ATOM   6114  H   GLN A 405     -28.349 -16.721  32.990  1.00  0.93           H  
ATOM   6115  HA  GLN A 405     -27.346 -16.550  30.213  1.00  0.93           H  
ATOM   6116 1HB  GLN A 405     -29.730 -15.209  31.562  1.00  0.93           H  
ATOM   6117 2HB  GLN A 405     -29.365 -15.165  29.839  1.00  0.93           H  
ATOM   6118 1HG  GLN A 405     -29.954 -17.689  31.436  1.00  0.93           H  
ATOM   6119 2HG  GLN A 405     -31.100 -16.832  30.351  1.00  0.93           H  
ATOM   6120 1HE2 GLN A 405     -28.487 -19.470  28.872  1.00  0.93           H  
ATOM   6121 2HE2 GLN A 405     -28.915 -19.357  30.593  1.00  0.93           H  
ATOM   6122  N   ILE A 406     -26.236 -14.355  30.242  1.00  0.94           N  
ATOM   6123  CA  ILE A 406     -25.391 -13.180  30.327  1.00  0.94           C  
ATOM   6124  C   ILE A 406     -25.754 -12.042  29.387  1.00  0.94           C  
ATOM   6125  O   ILE A 406     -25.949 -12.240  28.189  1.00  0.94           O  
ATOM   6126  CB  ILE A 406     -23.933 -13.578  30.086  1.00  0.94           C  
ATOM   6127  CG1 ILE A 406     -23.517 -14.667  31.077  1.00  0.94           C  
ATOM   6128  CG2 ILE A 406     -23.052 -12.369  30.219  1.00  0.94           C  
ATOM   6129  CD1 ILE A 406     -23.589 -14.241  32.518  1.00  0.94           C  
ATOM   6130  H   ILE A 406     -26.179 -14.949  29.413  1.00  0.94           H  
ATOM   6131  HA  ILE A 406     -25.463 -12.795  31.342  1.00  0.94           H  
ATOM   6132  HB  ILE A 406     -23.823 -13.996  29.083  1.00  0.94           H  
ATOM   6133 1HG1 ILE A 406     -24.164 -15.537  30.937  1.00  0.94           H  
ATOM   6134 2HG1 ILE A 406     -22.491 -14.963  30.852  1.00  0.94           H  
ATOM   6135 1HG2 ILE A 406     -22.024 -12.655  30.052  1.00  0.94           H  
ATOM   6136 2HG2 ILE A 406     -23.334 -11.628  29.483  1.00  0.94           H  
ATOM   6137 3HG2 ILE A 406     -23.149 -11.950  31.218  1.00  0.94           H  
ATOM   6138 1HD1 ILE A 406     -23.284 -15.059  33.154  1.00  0.94           H  
ATOM   6139 2HD1 ILE A 406     -22.925 -13.392  32.674  1.00  0.94           H  
ATOM   6140 3HD1 ILE A 406     -24.603 -13.953  32.766  1.00  0.94           H  
ATOM   6141  N   ASP A 407     -25.836 -10.841  29.954  1.00  0.95           N  
ATOM   6142  CA  ASP A 407     -26.081  -9.623  29.198  1.00  0.95           C  
ATOM   6143  C   ASP A 407     -24.770  -8.815  29.228  1.00  0.95           C  
ATOM   6144  O   ASP A 407     -24.428  -8.208  30.245  1.00  0.95           O  
ATOM   6145  CB  ASP A 407     -27.258  -8.856  29.827  1.00  0.95           C  
ATOM   6146  CG  ASP A 407     -27.755  -7.590  29.066  1.00  0.95           C  
ATOM   6147  OD1 ASP A 407     -27.183  -7.191  28.099  1.00  0.95           O  
ATOM   6148  OD2 ASP A 407     -28.751  -7.042  29.503  1.00  0.95           O  
ATOM   6149  H   ASP A 407     -25.691 -10.773  30.951  1.00  0.95           H  
ATOM   6150  HA  ASP A 407     -26.319  -9.873  28.164  1.00  0.95           H  
ATOM   6151 1HB  ASP A 407     -28.104  -9.537  29.934  1.00  0.95           H  
ATOM   6152 2HB  ASP A 407     -26.974  -8.547  30.834  1.00  0.95           H  
ATOM   6153  N   SER A 408     -24.009  -8.877  28.139  1.00  0.97           N  
ATOM   6154  CA  SER A 408     -22.678  -8.264  28.056  1.00  0.97           C  
ATOM   6155  C   SER A 408     -22.371  -8.005  26.599  1.00  0.97           C  
ATOM   6156  O   SER A 408     -23.114  -8.457  25.723  1.00  0.97           O  
ATOM   6157  CB  SER A 408     -21.585  -9.193  28.571  1.00  0.97           C  
ATOM   6158  OG  SER A 408     -21.338 -10.238  27.636  1.00  0.97           O  
ATOM   6159  H   SER A 408     -24.363  -9.385  27.341  1.00  0.97           H  
ATOM   6160  HA  SER A 408     -22.672  -7.316  28.598  1.00  0.97           H  
ATOM   6161 1HB  SER A 408     -20.667  -8.626  28.744  1.00  0.97           H  
ATOM   6162 2HB  SER A 408     -21.889  -9.616  29.525  1.00  0.97           H  
ATOM   6163  HG  SER A 408     -20.828 -10.957  28.106  1.00  0.97           H  
ATOM   6164  N   LEU A 409     -21.239  -7.365  26.320  1.00  1.01           N  
ATOM   6165  CA  LEU A 409     -20.873  -7.163  24.923  1.00  1.01           C  
ATOM   6166  C   LEU A 409     -20.235  -8.379  24.232  1.00  1.01           C  
ATOM   6167  O   LEU A 409     -19.864  -8.288  23.058  1.00  1.01           O  
ATOM   6168  CB  LEU A 409     -19.921  -5.992  24.762  1.00  1.01           C  
ATOM   6169  CG  LEU A 409     -20.461  -4.646  25.048  1.00  1.01           C  
ATOM   6170  CD1 LEU A 409     -19.348  -3.634  24.953  1.00  1.01           C  
ATOM   6171  CD2 LEU A 409     -21.477  -4.334  24.047  1.00  1.01           C  
ATOM   6172  H   LEU A 409     -20.646  -6.983  27.072  1.00  1.01           H  
ATOM   6173  HA  LEU A 409     -21.782  -6.915  24.385  1.00  1.01           H  
ATOM   6174 1HB  LEU A 409     -19.041  -6.154  25.387  1.00  1.01           H  
ATOM   6175 2HB  LEU A 409     -19.636  -5.980  23.743  1.00  1.01           H  
ATOM   6176  HG  LEU A 409     -20.895  -4.624  26.044  1.00  1.01           H  
ATOM   6177 1HD1 LEU A 409     -19.745  -2.634  25.149  1.00  1.01           H  
ATOM   6178 2HD1 LEU A 409     -18.570  -3.868  25.676  1.00  1.01           H  
ATOM   6179 3HD1 LEU A 409     -18.939  -3.675  23.951  1.00  1.01           H  
ATOM   6180 1HD2 LEU A 409     -21.858  -3.366  24.225  1.00  1.01           H  
ATOM   6181 2HD2 LEU A 409     -21.004  -4.356  23.073  1.00  1.01           H  
ATOM   6182 3HD2 LEU A 409     -22.287  -5.061  24.091  1.00  1.01           H  
ATOM   6183  N   GLY A 410     -20.054  -9.498  24.940  1.00  1.05           N  
ATOM   6184  CA  GLY A 410     -19.463 -10.659  24.287  1.00  1.05           C  
ATOM   6185  C   GLY A 410     -20.573 -11.454  23.593  1.00  1.05           C  
ATOM   6186  O   GLY A 410     -21.745 -11.151  23.782  1.00  1.05           O  
ATOM   6187  H   GLY A 410     -20.381  -9.573  25.905  1.00  1.05           H  
ATOM   6188 1HA  GLY A 410     -18.712 -10.329  23.570  1.00  1.05           H  
ATOM   6189 2HA  GLY A 410     -18.967 -11.278  25.035  1.00  1.05           H  
ATOM   6190  N   PRO A 411     -20.235 -12.436  22.743  1.00  1.08           N  
ATOM   6191  CA  PRO A 411     -21.160 -13.354  22.089  1.00  1.08           C  
ATOM   6192  C   PRO A 411     -21.729 -14.441  23.006  1.00  1.08           C  
ATOM   6193  O   PRO A 411     -22.726 -15.074  22.666  1.00  1.08           O  
ATOM   6194  CB  PRO A 411     -20.277 -13.970  21.001  1.00  1.08           C  
ATOM   6195  CG  PRO A 411     -18.863 -13.895  21.557  1.00  1.08           C  
ATOM   6196  CD  PRO A 411     -18.822 -12.604  22.349  1.00  1.08           C  
ATOM   6197  HA  PRO A 411     -21.978 -12.771  21.639  1.00  1.08           H  
ATOM   6198 1HB  PRO A 411     -20.598 -15.005  20.804  1.00  1.08           H  
ATOM   6199 2HB  PRO A 411     -20.395 -13.412  20.060  1.00  1.08           H  
ATOM   6200 1HG  PRO A 411     -18.643 -14.783  22.167  1.00  1.08           H  
ATOM   6201 2HG  PRO A 411     -18.141 -13.892  20.725  1.00  1.08           H  
ATOM   6202 1HD  PRO A 411     -18.171 -12.726  23.224  1.00  1.08           H  
ATOM   6203 2HD  PRO A 411     -18.494 -11.772  21.692  1.00  1.08           H  
ATOM   6204  N   GLU A 412     -21.065 -14.656  24.147  1.00  1.08           N  
ATOM   6205  CA  GLU A 412     -21.377 -15.684  25.149  1.00  1.08           C  
ATOM   6206  C   GLU A 412     -22.512 -16.674  24.701  1.00  1.08           C  
ATOM   6207  O   GLU A 412     -22.187 -17.558  23.909  1.00  1.08           O  
ATOM   6208  CB  GLU A 412     -21.463 -15.014  26.522  1.00  1.08           C  
ATOM   6209  CG  GLU A 412     -20.118 -14.486  26.998  1.00  1.08           C  
ATOM   6210  CD  GLU A 412     -20.133 -13.875  28.386  1.00  1.08           C  
ATOM   6211  OE1 GLU A 412     -20.217 -14.634  29.328  1.00  1.08           O  
ATOM   6212  OE2 GLU A 412     -20.078 -12.656  28.506  1.00  1.08           O  
ATOM   6213  H   GLU A 412     -20.270 -14.071  24.337  1.00  1.08           H  
ATOM   6214  HA  GLU A 412     -20.485 -16.306  25.238  1.00  1.08           H  
ATOM   6215 1HB  GLU A 412     -22.067 -14.112  26.464  1.00  1.08           H  
ATOM   6216 2HB  GLU A 412     -21.864 -15.689  27.280  1.00  1.08           H  
ATOM   6217 1HG  GLU A 412     -19.399 -15.305  26.988  1.00  1.08           H  
ATOM   6218 2HG  GLU A 412     -19.774 -13.733  26.286  1.00  1.08           H  
ATOM   6219  N   ASN A 413     -23.807 -16.635  25.152  1.00  1.04           N  
ATOM   6220  CA  ASN A 413     -24.522 -15.804  26.139  1.00  1.04           C  
ATOM   6221  C   ASN A 413     -24.927 -16.664  27.331  1.00  1.04           C  
ATOM   6222  O   ASN A 413     -25.723 -16.243  28.171  1.00  1.04           O  
ATOM   6223  CB  ASN A 413     -25.751 -15.174  25.517  1.00  1.04           C  
ATOM   6224  CG  ASN A 413     -25.405 -14.167  24.455  1.00  1.04           C  
ATOM   6225  OD1 ASN A 413     -24.981 -13.047  24.750  1.00  1.04           O  
ATOM   6226  ND2 ASN A 413     -25.582 -14.548  23.218  1.00  1.04           N  
ATOM   6227  H   ASN A 413     -24.395 -17.334  24.725  1.00  1.04           H  
ATOM   6228  HA  ASN A 413     -23.937 -14.999  26.507  1.00  1.04           H  
ATOM   6229 1HB  ASN A 413     -26.380 -15.950  25.080  1.00  1.04           H  
ATOM   6230 2HB  ASN A 413     -26.335 -14.675  26.294  1.00  1.04           H  
ATOM   6231 1HD2 ASN A 413     -25.355 -13.926  22.468  1.00  1.04           H  
ATOM   6232 2HD2 ASN A 413     -25.922 -15.465  23.020  1.00  1.04           H  
ATOM   6233  N   THR A 414     -24.389 -17.882  27.399  1.00  0.96           N  
ATOM   6234  CA  THR A 414     -24.747 -18.799  28.484  1.00  0.96           C  
ATOM   6235  C   THR A 414     -23.557 -19.442  29.200  1.00  0.96           C  
ATOM   6236  O   THR A 414     -22.631 -19.953  28.565  1.00  0.96           O  
ATOM   6237  CB  THR A 414     -25.706 -19.893  27.976  1.00  0.96           C  
ATOM   6238  OG1 THR A 414     -26.912 -19.284  27.495  1.00  0.96           O  
ATOM   6239  CG2 THR A 414     -26.035 -20.846  29.079  1.00  0.96           C  
ATOM   6240  H   THR A 414     -23.726 -18.171  26.691  1.00  0.96           H  
ATOM   6241  HA  THR A 414     -25.293 -18.226  29.230  1.00  0.96           H  
ATOM   6242  HB  THR A 414     -25.242 -20.443  27.162  1.00  0.96           H  
ATOM   6243  HG1 THR A 414     -27.046 -18.435  27.950  1.00  0.96           H  
ATOM   6244 1HG2 THR A 414     -26.721 -21.606  28.711  1.00  0.96           H  
ATOM   6245 2HG2 THR A 414     -25.128 -21.327  29.428  1.00  0.96           H  
ATOM   6246 3HG2 THR A 414     -26.499 -20.299  29.901  1.00  0.96           H  
ATOM   6247  N   LYS A 415     -23.618 -19.447  30.533  1.00  0.86           N  
ATOM   6248  CA  LYS A 415     -22.598 -20.066  31.368  1.00  0.86           C  
ATOM   6249  C   LYS A 415     -23.070 -21.359  32.033  1.00  0.86           C  
ATOM   6250  O   LYS A 415     -23.808 -21.336  33.023  1.00  0.86           O  
ATOM   6251  CB  LYS A 415     -22.128 -19.096  32.439  1.00  0.86           C  
ATOM   6252  CG  LYS A 415     -21.416 -17.871  31.911  1.00  0.86           C  
ATOM   6253  CD  LYS A 415     -21.003 -16.953  33.042  1.00  0.86           C  
ATOM   6254  CE  LYS A 415     -19.815 -17.511  33.810  1.00  0.86           C  
ATOM   6255  NZ  LYS A 415     -18.574 -17.502  32.992  1.00  0.86           N  
ATOM   6256  H   LYS A 415     -24.408 -18.981  30.979  1.00  0.86           H  
ATOM   6257  HA  LYS A 415     -21.746 -20.313  30.737  1.00  0.86           H  
ATOM   6258 1HB  LYS A 415     -22.977 -18.761  33.004  1.00  0.86           H  
ATOM   6259 2HB  LYS A 415     -21.454 -19.612  33.129  1.00  0.86           H  
ATOM   6260 1HG  LYS A 415     -20.526 -18.176  31.360  1.00  0.86           H  
ATOM   6261 2HG  LYS A 415     -22.074 -17.333  31.230  1.00  0.86           H  
ATOM   6262 1HD  LYS A 415     -20.748 -15.969  32.642  1.00  0.86           H  
ATOM   6263 2HD  LYS A 415     -21.837 -16.846  33.733  1.00  0.86           H  
ATOM   6264 1HE  LYS A 415     -19.651 -16.914  34.703  1.00  0.86           H  
ATOM   6265 2HE  LYS A 415     -20.028 -18.543  34.110  1.00  0.86           H  
ATOM   6266 1HZ  LYS A 415     -17.805 -17.890  33.560  1.00  0.86           H  
ATOM   6267 2HZ  LYS A 415     -18.702 -18.070  32.173  1.00  0.86           H  
ATOM   6268 3HZ  LYS A 415     -18.346 -16.564  32.718  1.00  0.86           H  
ATOM   6269  N   ARG A 416     -22.719 -22.502  31.425  1.00  0.76           N  
ATOM   6270  CA  ARG A 416     -23.158 -23.809  31.930  1.00  0.76           C  
ATOM   6271  C   ARG A 416     -22.431 -24.190  33.215  1.00  0.76           C  
ATOM   6272  O   ARG A 416     -22.932 -24.987  34.007  1.00  0.76           O  
ATOM   6273  CB  ARG A 416     -22.919 -24.898  30.903  1.00  0.76           C  
ATOM   6274  CG  ARG A 416     -21.451 -25.260  30.663  1.00  0.76           C  
ATOM   6275  CD  ARG A 416     -21.309 -26.297  29.623  1.00  0.76           C  
ATOM   6276  NE  ARG A 416     -19.924 -26.672  29.398  1.00  0.76           N  
ATOM   6277  CZ  ARG A 416     -19.268 -27.582  30.128  1.00  0.76           C  
ATOM   6278  NH1 ARG A 416     -19.865 -28.178  31.141  1.00  0.76           N  
ATOM   6279  NH2 ARG A 416     -18.031 -27.855  29.807  1.00  0.76           N  
ATOM   6280  H   ARG A 416     -22.134 -22.456  30.599  1.00  0.76           H  
ATOM   6281  HA  ARG A 416     -24.221 -23.765  32.149  1.00  0.76           H  
ATOM   6282 1HB  ARG A 416     -23.427 -25.806  31.223  1.00  0.76           H  
ATOM   6283 2HB  ARG A 416     -23.351 -24.595  29.949  1.00  0.76           H  
ATOM   6284 1HG  ARG A 416     -20.898 -24.374  30.348  1.00  0.76           H  
ATOM   6285 2HG  ARG A 416     -21.017 -25.654  31.581  1.00  0.76           H  
ATOM   6286 1HD  ARG A 416     -21.855 -27.186  29.929  1.00  0.76           H  
ATOM   6287 2HD  ARG A 416     -21.716 -25.923  28.685  1.00  0.76           H  
ATOM   6288  HE  ARG A 416     -19.391 -26.244  28.622  1.00  0.76           H  
ATOM   6289 1HH1 ARG A 416     -20.824 -27.952  31.367  1.00  0.76           H  
ATOM   6290 2HH1 ARG A 416     -19.370 -28.860  31.700  1.00  0.76           H  
ATOM   6291 1HH2 ARG A 416     -17.614 -27.366  29.006  1.00  0.76           H  
ATOM   6292 2HH2 ARG A 416     -17.497 -28.536  30.322  1.00  0.76           H  
ATOM   6293  N   TYR A 417     -21.268 -23.580  33.411  1.00  0.69           N  
ATOM   6294  CA  TYR A 417     -20.430 -23.789  34.579  1.00  0.69           C  
ATOM   6295  C   TYR A 417     -20.108 -22.448  35.145  1.00  0.69           C  
ATOM   6296  O   TYR A 417     -19.605 -21.561  34.453  1.00  0.69           O  
ATOM   6297  CB  TYR A 417     -19.124 -24.522  34.282  1.00  0.69           C  
ATOM   6298  CG  TYR A 417     -18.213 -24.626  35.525  1.00  0.69           C  
ATOM   6299  CD1 TYR A 417     -18.500 -25.526  36.514  1.00  0.69           C  
ATOM   6300  CD2 TYR A 417     -17.097 -23.806  35.658  1.00  0.69           C  
ATOM   6301  CE1 TYR A 417     -17.728 -25.621  37.628  1.00  0.69           C  
ATOM   6302  CE2 TYR A 417     -16.311 -23.909  36.785  1.00  0.69           C  
ATOM   6303  CZ  TYR A 417     -16.638 -24.810  37.767  1.00  0.69           C  
ATOM   6304  OH  TYR A 417     -15.887 -24.897  38.891  1.00  0.69           O  
ATOM   6305  H   TYR A 417     -20.955 -22.930  32.710  1.00  0.69           H  
ATOM   6306  HA  TYR A 417     -20.986 -24.345  35.331  1.00  0.69           H  
ATOM   6307 1HB  TYR A 417     -19.360 -25.526  33.943  1.00  0.69           H  
ATOM   6308 2HB  TYR A 417     -18.578 -24.016  33.487  1.00  0.69           H  
ATOM   6309  HD1 TYR A 417     -19.331 -26.147  36.408  1.00  0.69           H  
ATOM   6310  HD2 TYR A 417     -16.846 -23.084  34.879  1.00  0.69           H  
ATOM   6311  HE1 TYR A 417     -17.979 -26.333  38.403  1.00  0.69           H  
ATOM   6312  HE2 TYR A 417     -15.439 -23.274  36.902  1.00  0.69           H  
ATOM   6313  HH  TYR A 417     -15.205 -24.220  38.870  1.00  0.69           H  
ATOM   6314  N   MET A 418     -20.442 -22.302  36.397  1.00  0.64           N  
ATOM   6315  CA  MET A 418     -20.267 -21.062  37.100  1.00  0.64           C  
ATOM   6316  C   MET A 418     -19.481 -21.300  38.373  1.00  0.64           C  
ATOM   6317  O   MET A 418     -19.763 -22.259  39.098  1.00  0.64           O  
ATOM   6318  CB  MET A 418     -21.676 -20.569  37.428  1.00  0.64           C  
ATOM   6319  CG  MET A 418     -22.539 -20.236  36.195  1.00  0.64           C  
ATOM   6320  SD  MET A 418     -24.294 -20.490  36.491  1.00  0.64           S  
ATOM   6321  CE  MET A 418     -24.435 -22.267  36.196  1.00  0.64           C  
ATOM   6322  H   MET A 418     -20.880 -23.090  36.875  1.00  0.64           H  
ATOM   6323  HA  MET A 418     -19.722 -20.355  36.472  1.00  0.64           H  
ATOM   6324 1HB  MET A 418     -22.198 -21.334  37.997  1.00  0.64           H  
ATOM   6325 2HB  MET A 418     -21.611 -19.678  38.052  1.00  0.64           H  
ATOM   6326 1HG  MET A 418     -22.385 -19.194  35.921  1.00  0.64           H  
ATOM   6327 2HG  MET A 418     -22.263 -20.841  35.345  1.00  0.64           H  
ATOM   6328 1HE  MET A 418     -25.464 -22.577  36.350  1.00  0.64           H  
ATOM   6329 2HE  MET A 418     -24.135 -22.497  35.180  1.00  0.64           H  
ATOM   6330 3HE  MET A 418     -23.787 -22.804  36.877  1.00  0.64           H  
ATOM   6331  N   HIS A 419     -18.566 -20.389  38.689  1.00  0.62           N  
ATOM   6332  CA  HIS A 419     -17.859 -20.481  39.956  1.00  0.62           C  
ATOM   6333  C   HIS A 419     -17.983 -19.182  40.739  1.00  0.62           C  
ATOM   6334  O   HIS A 419     -17.884 -18.081  40.192  1.00  0.62           O  
ATOM   6335  CB  HIS A 419     -16.378 -20.817  39.765  1.00  0.62           C  
ATOM   6336  CG  HIS A 419     -15.623 -20.940  41.043  1.00  0.62           C  
ATOM   6337  ND1 HIS A 419     -14.684 -20.026  41.445  1.00  0.62           N  
ATOM   6338  CD2 HIS A 419     -15.685 -21.857  42.013  1.00  0.62           C  
ATOM   6339  CE1 HIS A 419     -14.207 -20.385  42.617  1.00  0.62           C  
ATOM   6340  NE2 HIS A 419     -14.802 -21.495  42.980  1.00  0.62           N  
ATOM   6341  H   HIS A 419     -18.312 -19.662  38.013  1.00  0.62           H  
ATOM   6342  HA  HIS A 419     -18.295 -21.268  40.553  1.00  0.62           H  
ATOM   6343 1HB  HIS A 419     -16.277 -21.747  39.201  1.00  0.62           H  
ATOM   6344 2HB  HIS A 419     -15.927 -20.034  39.195  1.00  0.62           H  
ATOM   6345  HD2 HIS A 419     -16.321 -22.703  42.022  1.00  0.62           H  
ATOM   6346  HE1 HIS A 419     -13.451 -19.858  43.190  1.00  0.62           H  
ATOM   6347  HE2 HIS A 419     -14.643 -22.005  43.844  1.00  0.62           H  
ATOM   6348  N   HIS A 420     -18.180 -19.335  42.035  1.00  0.61           N  
ATOM   6349  CA  HIS A 420     -18.312 -18.218  42.954  1.00  0.61           C  
ATOM   6350  C   HIS A 420     -17.316 -18.361  44.093  1.00  0.61           C  
ATOM   6351  O   HIS A 420     -17.130 -19.452  44.633  1.00  0.61           O  
ATOM   6352  CB  HIS A 420     -19.719 -18.182  43.538  1.00  0.61           C  
ATOM   6353  CG  HIS A 420     -19.977 -17.039  44.431  1.00  0.61           C  
ATOM   6354  ND1 HIS A 420     -20.360 -15.798  43.973  1.00  0.61           N  
ATOM   6355  CD2 HIS A 420     -19.854 -16.930  45.757  1.00  0.61           C  
ATOM   6356  CE1 HIS A 420     -20.487 -14.984  45.005  1.00  0.61           C  
ATOM   6357  NE2 HIS A 420     -20.178 -15.651  46.095  1.00  0.61           N  
ATOM   6358  H   HIS A 420     -18.281 -20.286  42.390  1.00  0.61           H  
ATOM   6359  HA  HIS A 420     -18.113 -17.279  42.438  1.00  0.61           H  
ATOM   6360 1HB  HIS A 420     -20.451 -18.165  42.731  1.00  0.61           H  
ATOM   6361 2HB  HIS A 420     -19.876 -19.082  44.102  1.00  0.61           H  
ATOM   6362  HD2 HIS A 420     -19.542 -17.703  46.439  1.00  0.61           H  
ATOM   6363  HE1 HIS A 420     -20.784 -13.947  44.958  1.00  0.61           H  
ATOM   6364  HE2 HIS A 420     -20.150 -15.305  47.057  1.00  0.61           H  
ATOM   6365  N   TYR A 421     -16.676 -17.255  44.447  1.00  0.62           N  
ATOM   6366  CA  TYR A 421     -15.685 -17.245  45.512  1.00  0.62           C  
ATOM   6367  C   TYR A 421     -15.975 -16.196  46.584  1.00  0.62           C  
ATOM   6368  O   TYR A 421     -16.140 -15.013  46.289  1.00  0.62           O  
ATOM   6369  CB  TYR A 421     -14.296 -17.028  44.902  1.00  0.62           C  
ATOM   6370  CG  TYR A 421     -13.207 -16.866  45.898  1.00  0.62           C  
ATOM   6371  CD1 TYR A 421     -12.698 -17.941  46.628  1.00  0.62           C  
ATOM   6372  CD2 TYR A 421     -12.713 -15.615  46.079  1.00  0.62           C  
ATOM   6373  CE1 TYR A 421     -11.697 -17.716  47.547  1.00  0.62           C  
ATOM   6374  CE2 TYR A 421     -11.731 -15.390  46.975  1.00  0.62           C  
ATOM   6375  CZ  TYR A 421     -11.222 -16.416  47.715  1.00  0.62           C  
ATOM   6376  OH  TYR A 421     -10.256 -16.145  48.622  1.00  0.62           O  
ATOM   6377  H   TYR A 421     -16.884 -16.395  43.959  1.00  0.62           H  
ATOM   6378  HA  TYR A 421     -15.696 -18.218  46.004  1.00  0.62           H  
ATOM   6379 1HB  TYR A 421     -14.049 -17.866  44.265  1.00  0.62           H  
ATOM   6380 2HB  TYR A 421     -14.312 -16.134  44.273  1.00  0.62           H  
ATOM   6381  HD1 TYR A 421     -13.089 -18.939  46.484  1.00  0.62           H  
ATOM   6382  HD2 TYR A 421     -13.124 -14.800  45.498  1.00  0.62           H  
ATOM   6383  HE1 TYR A 421     -11.294 -18.541  48.131  1.00  0.62           H  
ATOM   6384  HE2 TYR A 421     -11.352 -14.379  47.113  1.00  0.62           H  
ATOM   6385  HH  TYR A 421     -10.201 -15.189  48.740  1.00  0.62           H  
ATOM   6386  N   ASN A 422     -16.064 -16.674  47.829  1.00  0.63           N  
ATOM   6387  CA  ASN A 422     -16.314 -15.855  49.020  1.00  0.63           C  
ATOM   6388  C   ASN A 422     -15.061 -15.723  49.901  1.00  0.63           C  
ATOM   6389  O   ASN A 422     -14.515 -16.729  50.373  1.00  0.63           O  
ATOM   6390  CB  ASN A 422     -17.450 -16.439  49.853  1.00  0.63           C  
ATOM   6391  CG  ASN A 422     -18.810 -16.402  49.199  1.00  0.63           C  
ATOM   6392  OD1 ASN A 422     -19.225 -15.367  48.643  1.00  0.63           O  
ATOM   6393  ND2 ASN A 422     -19.524 -17.509  49.280  1.00  0.63           N  
ATOM   6394  H   ASN A 422     -15.935 -17.679  47.957  1.00  0.63           H  
ATOM   6395  HA  ASN A 422     -16.586 -14.847  48.696  1.00  0.63           H  
ATOM   6396 1HB  ASN A 422     -17.216 -17.478  50.087  1.00  0.63           H  
ATOM   6397 2HB  ASN A 422     -17.504 -15.903  50.800  1.00  0.63           H  
ATOM   6398 1HD2 ASN A 422     -20.447 -17.549  48.892  1.00  0.63           H  
ATOM   6399 2HD2 ASN A 422     -19.153 -18.313  49.747  1.00  0.63           H  
ATOM   6400  N   PHE A 423     -14.622 -14.487  50.164  1.00  0.64           N  
ATOM   6401  CA  PHE A 423     -13.437 -14.277  50.995  1.00  0.64           C  
ATOM   6402  C   PHE A 423     -13.741 -13.335  52.178  1.00  0.64           C  
ATOM   6403  O   PHE A 423     -13.436 -12.143  52.102  1.00  0.64           O  
ATOM   6404  CB  PHE A 423     -12.370 -13.639  50.126  1.00  0.64           C  
ATOM   6405  CG  PHE A 423     -10.979 -13.683  50.625  1.00  0.64           C  
ATOM   6406  CD1 PHE A 423     -10.645 -14.390  51.751  1.00  0.64           C  
ATOM   6407  CD2 PHE A 423      -9.969 -13.040  49.916  1.00  0.64           C  
ATOM   6408  CE1 PHE A 423      -9.339 -14.454  52.169  1.00  0.64           C  
ATOM   6409  CE2 PHE A 423      -8.664 -13.106  50.339  1.00  0.64           C  
ATOM   6410  CZ  PHE A 423      -8.347 -13.815  51.469  1.00  0.64           C  
ATOM   6411  H   PHE A 423     -15.077 -13.674  49.738  1.00  0.64           H  
ATOM   6412  HA  PHE A 423     -13.079 -15.233  51.351  1.00  0.64           H  
ATOM   6413 1HB  PHE A 423     -12.402 -14.099  49.179  1.00  0.64           H  
ATOM   6414 2HB  PHE A 423     -12.634 -12.592  49.971  1.00  0.64           H  
ATOM   6415  HD1 PHE A 423     -11.425 -14.905  52.316  1.00  0.64           H  
ATOM   6416  HD2 PHE A 423     -10.222 -12.482  49.010  1.00  0.64           H  
ATOM   6417  HE1 PHE A 423      -9.095 -15.016  53.055  1.00  0.64           H  
ATOM   6418  HE2 PHE A 423      -7.886 -12.605  49.781  1.00  0.64           H  
ATOM   6419  HZ  PHE A 423      -7.314 -13.872  51.809  1.00  0.64           H  
ATOM   6420  N   PRO A 424     -14.338 -13.818  53.283  1.00  0.66           N  
ATOM   6421  CA  PRO A 424     -14.759 -12.987  54.395  1.00  0.66           C  
ATOM   6422  C   PRO A 424     -13.519 -12.484  55.144  1.00  0.66           C  
ATOM   6423  O   PRO A 424     -12.544 -13.227  55.238  1.00  0.66           O  
ATOM   6424  CB  PRO A 424     -15.607 -13.958  55.226  1.00  0.66           C  
ATOM   6425  CG  PRO A 424     -15.052 -15.338  54.904  1.00  0.66           C  
ATOM   6426  CD  PRO A 424     -14.592 -15.263  53.454  1.00  0.66           C  
ATOM   6427  HA  PRO A 424     -15.380 -12.184  53.985  1.00  0.66           H  
ATOM   6428 1HB  PRO A 424     -15.510 -13.724  56.274  1.00  0.66           H  
ATOM   6429 2HB  PRO A 424     -16.673 -13.848  54.967  1.00  0.66           H  
ATOM   6430 1HG  PRO A 424     -14.239 -15.596  55.594  1.00  0.66           H  
ATOM   6431 2HG  PRO A 424     -15.835 -16.104  55.047  1.00  0.66           H  
ATOM   6432 1HD  PRO A 424     -13.670 -15.854  53.358  1.00  0.66           H  
ATOM   6433 2HD  PRO A 424     -15.383 -15.610  52.779  1.00  0.66           H  
ATOM   6434  N   PRO A 425     -13.558 -11.302  55.795  1.00  0.69           N  
ATOM   6435  CA  PRO A 425     -12.500 -10.723  56.633  1.00  0.69           C  
ATOM   6436  C   PRO A 425     -12.007 -11.648  57.730  1.00  0.69           C  
ATOM   6437  O   PRO A 425     -10.812 -11.689  58.074  1.00  0.69           O  
ATOM   6438  CB  PRO A 425     -13.229  -9.545  57.285  1.00  0.69           C  
ATOM   6439  CG  PRO A 425     -14.303  -9.163  56.303  1.00  0.69           C  
ATOM   6440  CD  PRO A 425     -14.761 -10.455  55.693  1.00  0.69           C  
ATOM   6441  HA  PRO A 425     -11.666 -10.386  55.998  1.00  0.69           H  
ATOM   6442 1HB  PRO A 425     -13.632  -9.854  58.267  1.00  0.69           H  
ATOM   6443 2HB  PRO A 425     -12.517  -8.727  57.486  1.00  0.69           H  
ATOM   6444 1HG  PRO A 425     -15.123  -8.662  56.825  1.00  0.69           H  
ATOM   6445 2HG  PRO A 425     -13.920  -8.451  55.561  1.00  0.69           H  
ATOM   6446 1HD  PRO A 425     -15.599 -10.886  56.257  1.00  0.69           H  
ATOM   6447 2HD  PRO A 425     -15.017 -10.228  54.652  1.00  0.69           H  
ATOM   6448  N   TYR A 426     -12.925 -12.489  58.178  1.00  0.72           N  
ATOM   6449  CA  TYR A 426     -12.726 -13.405  59.272  1.00  0.72           C  
ATOM   6450  C   TYR A 426     -11.718 -14.484  58.918  1.00  0.72           C  
ATOM   6451  O   TYR A 426     -11.025 -15.010  59.788  1.00  0.72           O  
ATOM   6452  CB  TYR A 426     -14.094 -13.973  59.602  1.00  0.72           C  
ATOM   6453  CG  TYR A 426     -15.032 -12.835  60.004  1.00  0.72           C  
ATOM   6454  CD1 TYR A 426     -16.010 -12.419  59.105  1.00  0.72           C  
ATOM   6455  CD2 TYR A 426     -14.907 -12.193  61.223  1.00  0.72           C  
ATOM   6456  CE1 TYR A 426     -16.850 -11.376  59.415  1.00  0.72           C  
ATOM   6457  CE2 TYR A 426     -15.760 -11.147  61.539  1.00  0.72           C  
ATOM   6458  CZ  TYR A 426     -16.727 -10.739  60.632  1.00  0.72           C  
ATOM   6459  OH  TYR A 426     -17.574  -9.696  60.939  1.00  0.72           O  
ATOM   6460  H   TYR A 426     -13.854 -12.436  57.791  1.00  0.72           H  
ATOM   6461  HA  TYR A 426     -12.345 -12.850  60.130  1.00  0.72           H  
ATOM   6462 1HB  TYR A 426     -14.511 -14.488  58.733  1.00  0.72           H  
ATOM   6463 2HB  TYR A 426     -14.024 -14.682  60.425  1.00  0.72           H  
ATOM   6464  HD1 TYR A 426     -16.110 -12.911  58.158  1.00  0.72           H  
ATOM   6465  HD2 TYR A 426     -14.140 -12.505  61.932  1.00  0.72           H  
ATOM   6466  HE1 TYR A 426     -17.607 -11.056  58.701  1.00  0.72           H  
ATOM   6467  HE2 TYR A 426     -15.665 -10.642  62.498  1.00  0.72           H  
ATOM   6468  HH  TYR A 426     -18.198  -9.562  60.216  1.00  0.72           H  
ATOM   6469  N   SER A 427     -11.567 -14.752  57.622  1.00  0.75           N  
ATOM   6470  CA  SER A 427     -10.647 -15.760  57.127  1.00  0.75           C  
ATOM   6471  C   SER A 427      -9.190 -15.381  57.396  1.00  0.75           C  
ATOM   6472  O   SER A 427      -8.285 -16.219  57.309  1.00  0.75           O  
ATOM   6473  CB  SER A 427     -10.852 -15.929  55.644  1.00  0.75           C  
ATOM   6474  OG  SER A 427     -10.457 -14.789  54.972  1.00  0.75           O  
ATOM   6475  H   SER A 427     -12.111 -14.241  56.928  1.00  0.75           H  
ATOM   6476  HA  SER A 427     -10.868 -16.703  57.630  1.00  0.75           H  
ATOM   6477 1HB  SER A 427     -10.290 -16.782  55.284  1.00  0.75           H  
ATOM   6478 2HB  SER A 427     -11.897 -16.118  55.448  1.00  0.75           H  
ATOM   6479  HG  SER A 427     -11.173 -14.136  55.099  1.00  0.75           H  
ATOM   6480  N   THR A 428      -8.946 -14.102  57.695  1.00  0.80           N  
ATOM   6481  CA  THR A 428      -7.599 -13.630  57.942  1.00  0.80           C  
ATOM   6482  C   THR A 428      -7.456 -13.139  59.383  1.00  0.80           C  
ATOM   6483  O   THR A 428      -6.453 -12.515  59.737  1.00  0.80           O  
ATOM   6484  CB  THR A 428      -7.227 -12.524  56.941  1.00  0.80           C  
ATOM   6485  OG1 THR A 428      -8.136 -11.415  57.077  1.00  0.80           O  
ATOM   6486  CG2 THR A 428      -7.302 -13.067  55.508  1.00  0.80           C  
ATOM   6487  H   THR A 428      -9.711 -13.429  57.760  1.00  0.80           H  
ATOM   6488  HA  THR A 428      -6.904 -14.457  57.799  1.00  0.80           H  
ATOM   6489  HB  THR A 428      -6.214 -12.180  57.140  1.00  0.80           H  
ATOM   6490  HG1 THR A 428      -9.038 -11.733  57.298  1.00  0.80           H  
ATOM   6491 1HG2 THR A 428      -7.033 -12.283  54.804  1.00  0.80           H  
ATOM   6492 2HG2 THR A 428      -6.609 -13.902  55.404  1.00  0.80           H  
ATOM   6493 3HG2 THR A 428      -8.310 -13.407  55.295  1.00  0.80           H  
ATOM   6494  N   GLY A 429      -8.473 -13.410  60.217  1.00  0.85           N  
ATOM   6495  CA  GLY A 429      -8.474 -12.977  61.612  1.00  0.85           C  
ATOM   6496  C   GLY A 429      -8.965 -11.540  61.840  1.00  0.85           C  
ATOM   6497  O   GLY A 429      -8.791 -10.999  62.935  1.00  0.85           O  
ATOM   6498  H   GLY A 429      -9.271 -13.956  59.893  1.00  0.85           H  
ATOM   6499 1HA  GLY A 429      -9.104 -13.660  62.183  1.00  0.85           H  
ATOM   6500 2HA  GLY A 429      -7.467 -13.079  62.013  1.00  0.85           H  
ATOM   6501  N   GLU A 430      -9.552 -10.911  60.821  1.00  0.91           N  
ATOM   6502  CA  GLU A 430     -10.025  -9.533  60.928  1.00  0.91           C  
ATOM   6503  C   GLU A 430     -11.546  -9.455  60.950  1.00  0.91           C  
ATOM   6504  O   GLU A 430     -12.230 -10.468  60.839  1.00  0.91           O  
ATOM   6505  CB  GLU A 430      -9.456  -8.658  59.801  1.00  0.91           C  
ATOM   6506  CG  GLU A 430      -7.924  -8.500  59.824  1.00  0.91           C  
ATOM   6507  CD  GLU A 430      -7.395  -7.507  58.786  1.00  0.91           C  
ATOM   6508  OE1 GLU A 430      -8.179  -6.994  58.022  1.00  0.91           O  
ATOM   6509  OE2 GLU A 430      -6.209  -7.251  58.785  1.00  0.91           O  
ATOM   6510  H   GLU A 430      -9.704 -11.390  59.937  1.00  0.91           H  
ATOM   6511  HA  GLU A 430      -9.664  -9.121  61.871  1.00  0.91           H  
ATOM   6512 1HB  GLU A 430      -9.728  -9.097  58.838  1.00  0.91           H  
ATOM   6513 2HB  GLU A 430      -9.899  -7.663  59.842  1.00  0.91           H  
ATOM   6514 1HG  GLU A 430      -7.617  -8.176  60.817  1.00  0.91           H  
ATOM   6515 2HG  GLU A 430      -7.477  -9.481  59.638  1.00  0.91           H  
ATOM   6516  N   THR A 431     -12.059  -8.255  61.188  1.00  0.97           N  
ATOM   6517  CA  THR A 431     -13.491  -7.988  61.223  1.00  0.97           C  
ATOM   6518  C   THR A 431     -13.811  -6.885  60.224  1.00  0.97           C  
ATOM   6519  O   THR A 431     -13.081  -5.897  60.142  1.00  0.97           O  
ATOM   6520  CB  THR A 431     -13.935  -7.573  62.640  1.00  0.97           C  
ATOM   6521  OG1 THR A 431     -13.624  -8.628  63.562  1.00  0.97           O  
ATOM   6522  CG2 THR A 431     -15.430  -7.295  62.682  1.00  0.97           C  
ATOM   6523  H   THR A 431     -11.423  -7.480  61.308  1.00  0.97           H  
ATOM   6524  HA  THR A 431     -14.031  -8.885  60.926  1.00  0.97           H  
ATOM   6525  HB  THR A 431     -13.399  -6.673  62.939  1.00  0.97           H  
ATOM   6526  HG1 THR A 431     -13.927  -9.469  63.203  1.00  0.97           H  
ATOM   6527 1HG2 THR A 431     -15.714  -7.008  63.692  1.00  0.97           H  
ATOM   6528 2HG2 THR A 431     -15.675  -6.485  61.999  1.00  0.97           H  
ATOM   6529 3HG2 THR A 431     -15.973  -8.185  62.394  1.00  0.97           H  
ATOM   6530  N   GLY A 432     -14.880  -7.044  59.451  1.00  1.02           N  
ATOM   6531  CA  GLY A 432     -15.224  -6.016  58.477  1.00  1.02           C  
ATOM   6532  C   GLY A 432     -16.479  -6.331  57.673  1.00  1.02           C  
ATOM   6533  O   GLY A 432     -17.175  -7.313  57.931  1.00  1.02           O  
ATOM   6534  H   GLY A 432     -15.453  -7.870  59.549  1.00  1.02           H  
ATOM   6535 1HA  GLY A 432     -15.355  -5.065  58.993  1.00  1.02           H  
ATOM   6536 2HA  GLY A 432     -14.386  -5.886  57.792  1.00  1.02           H  
ATOM   6537  N   ARG A 433     -16.768  -5.460  56.709  1.00  1.04           N  
ATOM   6538  CA  ARG A 433     -17.955  -5.559  55.867  1.00  1.04           C  
ATOM   6539  C   ARG A 433     -18.001  -6.799  54.986  1.00  1.04           C  
ATOM   6540  O   ARG A 433     -17.013  -7.163  54.340  1.00  1.04           O  
ATOM   6541  CB  ARG A 433     -18.071  -4.330  54.971  1.00  1.04           C  
ATOM   6542  CG  ARG A 433     -19.343  -4.257  54.125  1.00  1.04           C  
ATOM   6543  CD  ARG A 433     -19.429  -2.976  53.369  1.00  1.04           C  
ATOM   6544  NE  ARG A 433     -20.647  -2.893  52.578  1.00  1.04           N  
ATOM   6545  CZ  ARG A 433     -20.988  -1.844  51.799  1.00  1.04           C  
ATOM   6546  NH1 ARG A 433     -20.192  -0.801  51.712  1.00  1.04           N  
ATOM   6547  NH2 ARG A 433     -22.123  -1.864  51.123  1.00  1.04           N  
ATOM   6548  H   ARG A 433     -16.137  -4.686  56.562  1.00  1.04           H  
ATOM   6549  HA  ARG A 433     -18.827  -5.582  56.523  1.00  1.04           H  
ATOM   6550 1HB  ARG A 433     -18.031  -3.430  55.581  1.00  1.04           H  
ATOM   6551 2HB  ARG A 433     -17.223  -4.300  54.288  1.00  1.04           H  
ATOM   6552 1HG  ARG A 433     -19.345  -5.070  53.398  1.00  1.04           H  
ATOM   6553 2HG  ARG A 433     -20.221  -4.345  54.766  1.00  1.04           H  
ATOM   6554 1HD  ARG A 433     -19.418  -2.140  54.068  1.00  1.04           H  
ATOM   6555 2HD  ARG A 433     -18.577  -2.896  52.695  1.00  1.04           H  
ATOM   6556  HE  ARG A 433     -21.286  -3.678  52.620  1.00  1.04           H  
ATOM   6557 1HH1 ARG A 433     -19.323  -0.783  52.228  1.00  1.04           H  
ATOM   6558 2HH1 ARG A 433     -20.449  -0.017  51.129  1.00  1.04           H  
ATOM   6559 1HH2 ARG A 433     -22.737  -2.663  51.190  1.00  1.04           H  
ATOM   6560 2HH2 ARG A 433     -22.377  -1.080  50.541  1.00  1.04           H  
ATOM   6561  N   VAL A 434     -19.175  -7.416  54.957  1.00  1.03           N  
ATOM   6562  CA  VAL A 434     -19.478  -8.563  54.119  1.00  1.03           C  
ATOM   6563  C   VAL A 434     -20.666  -8.180  53.237  1.00  1.03           C  
ATOM   6564  O   VAL A 434     -21.639  -7.605  53.725  1.00  1.03           O  
ATOM   6565  CB  VAL A 434     -19.783  -9.807  54.978  1.00  1.03           C  
ATOM   6566  CG1 VAL A 434     -20.158 -10.982  54.087  1.00  1.03           C  
ATOM   6567  CG2 VAL A 434     -18.540 -10.158  55.813  1.00  1.03           C  
ATOM   6568  H   VAL A 434     -19.910  -7.059  55.549  1.00  1.03           H  
ATOM   6569  HA  VAL A 434     -18.620  -8.780  53.483  1.00  1.03           H  
ATOM   6570  HB  VAL A 434     -20.627  -9.598  55.634  1.00  1.03           H  
ATOM   6571 1HG1 VAL A 434     -20.372 -11.853  54.705  1.00  1.03           H  
ATOM   6572 2HG1 VAL A 434     -21.042 -10.731  53.500  1.00  1.03           H  
ATOM   6573 3HG1 VAL A 434     -19.330 -11.209  53.416  1.00  1.03           H  
ATOM   6574 1HG2 VAL A 434     -18.745 -11.035  56.423  1.00  1.03           H  
ATOM   6575 2HG2 VAL A 434     -17.715 -10.366  55.139  1.00  1.03           H  
ATOM   6576 3HG2 VAL A 434     -18.274  -9.322  56.465  1.00  1.03           H  
ATOM   6577  N   GLY A 435     -20.573  -8.454  51.940  1.00  0.99           N  
ATOM   6578  CA  GLY A 435     -21.629  -8.072  51.006  1.00  0.99           C  
ATOM   6579  C   GLY A 435     -21.386  -8.656  49.621  1.00  0.99           C  
ATOM   6580  O   GLY A 435     -20.899  -9.780  49.493  1.00  0.99           O  
ATOM   6581  H   GLY A 435     -19.751  -8.928  51.593  1.00  0.99           H  
ATOM   6582 1HA  GLY A 435     -22.592  -8.417  51.385  1.00  0.99           H  
ATOM   6583 2HA  GLY A 435     -21.678  -6.986  50.940  1.00  0.99           H  
ATOM   6584  N   SER A 436     -21.765  -7.910  48.586  1.00  0.93           N  
ATOM   6585  CA  SER A 436     -21.599  -8.391  47.222  1.00  0.93           C  
ATOM   6586  C   SER A 436     -20.100  -8.550  46.979  1.00  0.93           C  
ATOM   6587  O   SER A 436     -19.323  -7.887  47.665  1.00  0.93           O  
ATOM   6588  CB  SER A 436     -22.176  -7.380  46.250  1.00  0.93           C  
ATOM   6589  OG  SER A 436     -21.403  -6.216  46.239  1.00  0.93           O  
ATOM   6590  H   SER A 436     -22.166  -6.997  48.748  1.00  0.93           H  
ATOM   6591  HA  SER A 436     -22.120  -9.337  47.135  1.00  0.93           H  
ATOM   6592 1HB  SER A 436     -22.228  -7.794  45.252  1.00  0.93           H  
ATOM   6593 2HB  SER A 436     -23.193  -7.135  46.550  1.00  0.93           H  
ATOM   6594  HG  SER A 436     -20.506  -6.503  46.011  1.00  0.93           H  
ATOM   6595  N   PRO A 437     -19.658  -9.376  46.016  1.00  0.87           N  
ATOM   6596  CA  PRO A 437     -18.265  -9.607  45.700  1.00  0.87           C  
ATOM   6597  C   PRO A 437     -17.475  -8.357  45.377  1.00  0.87           C  
ATOM   6598  O   PRO A 437     -17.946  -7.463  44.661  1.00  0.87           O  
ATOM   6599  CB  PRO A 437     -18.347 -10.501  44.468  1.00  0.87           C  
ATOM   6600  CG  PRO A 437     -19.655 -11.206  44.595  1.00  0.87           C  
ATOM   6601  CD  PRO A 437     -20.591 -10.190  45.198  1.00  0.87           C  
ATOM   6602  HA  PRO A 437     -17.802 -10.149  46.539  1.00  0.87           H  
ATOM   6603 1HB  PRO A 437     -18.270  -9.881  43.570  1.00  0.87           H  
ATOM   6604 2HB  PRO A 437     -17.482 -11.189  44.454  1.00  0.87           H  
ATOM   6605 1HG  PRO A 437     -19.989 -11.591  43.618  1.00  0.87           H  
ATOM   6606 2HG  PRO A 437     -19.511 -12.071  45.252  1.00  0.87           H  
ATOM   6607 1HD  PRO A 437     -21.062  -9.591  44.410  1.00  0.87           H  
ATOM   6608 2HD  PRO A 437     -21.311 -10.742  45.805  1.00  0.87           H  
ATOM   6609  N   LYS A 438     -16.243  -8.352  45.859  1.00  0.81           N  
ATOM   6610  CA  LYS A 438     -15.263  -7.309  45.630  1.00  0.81           C  
ATOM   6611  C   LYS A 438     -14.546  -7.658  44.342  1.00  0.81           C  
ATOM   6612  O   LYS A 438     -14.606  -8.807  43.899  1.00  0.81           O  
ATOM   6613  CB  LYS A 438     -14.284  -7.234  46.801  1.00  0.81           C  
ATOM   6614  CG  LYS A 438     -14.930  -6.838  48.124  1.00  0.81           C  
ATOM   6615  CD  LYS A 438     -13.914  -6.822  49.257  1.00  0.81           C  
ATOM   6616  CE  LYS A 438     -14.554  -6.422  50.584  1.00  0.81           C  
ATOM   6617  NZ  LYS A 438     -13.569  -6.460  51.696  1.00  0.81           N  
ATOM   6618  H   LYS A 438     -15.970  -9.137  46.455  1.00  0.81           H  
ATOM   6619  HA  LYS A 438     -15.769  -6.351  45.506  1.00  0.81           H  
ATOM   6620 1HB  LYS A 438     -13.827  -8.217  46.949  1.00  0.81           H  
ATOM   6621 2HB  LYS A 438     -13.488  -6.528  46.579  1.00  0.81           H  
ATOM   6622 1HG  LYS A 438     -15.384  -5.851  48.031  1.00  0.81           H  
ATOM   6623 2HG  LYS A 438     -15.716  -7.560  48.365  1.00  0.81           H  
ATOM   6624 1HD  LYS A 438     -13.481  -7.819  49.363  1.00  0.81           H  
ATOM   6625 2HD  LYS A 438     -13.115  -6.118  49.024  1.00  0.81           H  
ATOM   6626 1HE  LYS A 438     -14.949  -5.411  50.498  1.00  0.81           H  
ATOM   6627 2HE  LYS A 438     -15.374  -7.104  50.813  1.00  0.81           H  
ATOM   6628 1HZ  LYS A 438     -14.016  -6.183  52.559  1.00  0.81           H  
ATOM   6629 2HZ  LYS A 438     -13.208  -7.401  51.791  1.00  0.81           H  
ATOM   6630 3HZ  LYS A 438     -12.812  -5.825  51.495  1.00  0.81           H  
ATOM   6631  N   ARG A 439     -13.850  -6.704  43.740  1.00  0.77           N  
ATOM   6632  CA  ARG A 439     -13.165  -7.012  42.490  1.00  0.77           C  
ATOM   6633  C   ARG A 439     -12.116  -8.111  42.673  1.00  0.77           C  
ATOM   6634  O   ARG A 439     -11.910  -8.932  41.776  1.00  0.77           O  
ATOM   6635  CB  ARG A 439     -12.539  -5.758  41.918  1.00  0.77           C  
ATOM   6636  CG  ARG A 439     -13.578  -4.758  41.402  1.00  0.77           C  
ATOM   6637  CD  ARG A 439     -12.976  -3.528  40.823  1.00  0.77           C  
ATOM   6638  NE  ARG A 439     -14.007  -2.644  40.297  1.00  0.77           N  
ATOM   6639  CZ  ARG A 439     -13.822  -1.358  39.920  1.00  0.77           C  
ATOM   6640  NH1 ARG A 439     -12.654  -0.783  40.016  1.00  0.77           N  
ATOM   6641  NH2 ARG A 439     -14.829  -0.657  39.445  1.00  0.77           N  
ATOM   6642  H   ARG A 439     -13.816  -5.770  44.124  1.00  0.77           H  
ATOM   6643  HA  ARG A 439     -13.910  -7.366  41.776  1.00  0.77           H  
ATOM   6644 1HB  ARG A 439     -11.925  -5.267  42.669  1.00  0.77           H  
ATOM   6645 2HB  ARG A 439     -11.895  -6.025  41.081  1.00  0.77           H  
ATOM   6646 1HG  ARG A 439     -14.216  -5.220  40.670  1.00  0.77           H  
ATOM   6647 2HG  ARG A 439     -14.194  -4.447  42.246  1.00  0.77           H  
ATOM   6648 1HD  ARG A 439     -12.420  -2.991  41.590  1.00  0.77           H  
ATOM   6649 2HD  ARG A 439     -12.306  -3.797  40.003  1.00  0.77           H  
ATOM   6650  HE  ARG A 439     -14.937  -3.027  40.196  1.00  0.77           H  
ATOM   6651 1HH1 ARG A 439     -11.859  -1.286  40.366  1.00  0.77           H  
ATOM   6652 2HH1 ARG A 439     -12.571   0.195  39.730  1.00  0.77           H  
ATOM   6653 1HH2 ARG A 439     -15.741  -1.069  39.362  1.00  0.77           H  
ATOM   6654 2HH2 ARG A 439     -14.664   0.325  39.147  1.00  0.77           H  
ATOM   6655  N   ARG A 440     -11.465  -8.147  43.840  1.00  0.74           N  
ATOM   6656  CA  ARG A 440     -10.476  -9.182  44.129  1.00  0.74           C  
ATOM   6657  C   ARG A 440     -11.104 -10.573  44.073  1.00  0.74           C  
ATOM   6658  O   ARG A 440     -10.529 -11.505  43.504  1.00  0.74           O  
ATOM   6659  CB  ARG A 440      -9.850  -8.968  45.496  1.00  0.74           C  
ATOM   6660  CG  ARG A 440      -8.806  -9.976  45.857  1.00  0.74           C  
ATOM   6661  CD  ARG A 440      -8.100  -9.666  47.127  1.00  0.74           C  
ATOM   6662  NE  ARG A 440      -7.124 -10.698  47.438  1.00  0.74           N  
ATOM   6663  CZ  ARG A 440      -6.248 -10.662  48.462  1.00  0.74           C  
ATOM   6664  NH1 ARG A 440      -6.223  -9.631  49.283  1.00  0.74           N  
ATOM   6665  NH2 ARG A 440      -5.413 -11.670  48.637  1.00  0.74           N  
ATOM   6666  H   ARG A 440     -11.671  -7.445  44.535  1.00  0.74           H  
ATOM   6667  HA  ARG A 440      -9.688  -9.130  43.376  1.00  0.74           H  
ATOM   6668 1HB  ARG A 440      -9.387  -7.983  45.535  1.00  0.74           H  
ATOM   6669 2HB  ARG A 440     -10.626  -8.999  46.263  1.00  0.74           H  
ATOM   6670 1HG  ARG A 440      -9.303 -10.928  45.983  1.00  0.74           H  
ATOM   6671 2HG  ARG A 440      -8.071 -10.054  45.056  1.00  0.74           H  
ATOM   6672 1HD  ARG A 440      -7.577  -8.715  47.038  1.00  0.74           H  
ATOM   6673 2HD  ARG A 440      -8.817  -9.616  47.945  1.00  0.74           H  
ATOM   6674  HE  ARG A 440      -7.114 -11.522  46.828  1.00  0.74           H  
ATOM   6675 1HH1 ARG A 440      -6.862  -8.861  49.146  1.00  0.74           H  
ATOM   6676 2HH1 ARG A 440      -5.563  -9.611  50.047  1.00  0.74           H  
ATOM   6677 1HH2 ARG A 440      -5.440 -12.460  48.000  1.00  0.74           H  
ATOM   6678 2HH2 ARG A 440      -4.751 -11.658  49.397  1.00  0.74           H  
ATOM   6679  N   GLU A 441     -12.294 -10.706  44.667  1.00  0.71           N  
ATOM   6680  CA  GLU A 441     -13.025 -11.970  44.696  1.00  0.71           C  
ATOM   6681  C   GLU A 441     -13.426 -12.392  43.286  1.00  0.71           C  
ATOM   6682  O   GLU A 441     -13.335 -13.569  42.932  1.00  0.71           O  
ATOM   6683  CB  GLU A 441     -14.253 -11.859  45.611  1.00  0.71           C  
ATOM   6684  CG  GLU A 441     -13.933 -11.782  47.121  1.00  0.71           C  
ATOM   6685  CD  GLU A 441     -15.132 -11.395  47.994  1.00  0.71           C  
ATOM   6686  OE1 GLU A 441     -15.761 -10.409  47.692  1.00  0.71           O  
ATOM   6687  OE2 GLU A 441     -15.449 -12.102  48.935  1.00  0.71           O  
ATOM   6688  H   GLU A 441     -12.718  -9.892  45.090  1.00  0.71           H  
ATOM   6689  HA  GLU A 441     -12.360 -12.730  45.100  1.00  0.71           H  
ATOM   6690 1HB  GLU A 441     -14.827 -10.972  45.343  1.00  0.71           H  
ATOM   6691 2HB  GLU A 441     -14.901 -12.722  45.454  1.00  0.71           H  
ATOM   6692 1HG  GLU A 441     -13.577 -12.761  47.439  1.00  0.71           H  
ATOM   6693 2HG  GLU A 441     -13.127 -11.065  47.276  1.00  0.71           H  
ATOM   6694  N   ILE A 442     -13.806 -11.414  42.453  1.00  0.69           N  
ATOM   6695  CA  ILE A 442     -14.163 -11.705  41.067  1.00  0.69           C  
ATOM   6696  C   ILE A 442     -12.938 -12.204  40.317  1.00  0.69           C  
ATOM   6697  O   ILE A 442     -13.008 -13.173  39.557  1.00  0.69           O  
ATOM   6698  CB  ILE A 442     -14.738 -10.470  40.348  1.00  0.69           C  
ATOM   6699  CG1 ILE A 442     -16.054 -10.043  40.986  1.00  0.69           C  
ATOM   6700  CG2 ILE A 442     -14.931 -10.772  38.865  1.00  0.69           C  
ATOM   6701  CD1 ILE A 442     -17.114 -11.097  40.920  1.00  0.69           C  
ATOM   6702  H   ILE A 442     -13.880 -10.460  42.811  1.00  0.69           H  
ATOM   6703  HA  ILE A 442     -14.917 -12.491  41.059  1.00  0.69           H  
ATOM   6704  HB  ILE A 442     -14.044  -9.642  40.459  1.00  0.69           H  
ATOM   6705 1HG1 ILE A 442     -15.877  -9.797  42.028  1.00  0.69           H  
ATOM   6706 2HG1 ILE A 442     -16.419  -9.158  40.481  1.00  0.69           H  
ATOM   6707 1HG2 ILE A 442     -15.325  -9.897  38.354  1.00  0.69           H  
ATOM   6708 2HG2 ILE A 442     -13.979 -11.046  38.429  1.00  0.69           H  
ATOM   6709 3HG2 ILE A 442     -15.631 -11.597  38.761  1.00  0.69           H  
ATOM   6710 1HD1 ILE A 442     -18.024 -10.733  41.380  1.00  0.69           H  
ATOM   6711 2HD1 ILE A 442     -17.316 -11.345  39.875  1.00  0.69           H  
ATOM   6712 3HD1 ILE A 442     -16.768 -11.991  41.448  1.00  0.69           H  
ATOM   6713  N   GLY A 443     -11.799 -11.560  40.566  1.00  0.67           N  
ATOM   6714  CA  GLY A 443     -10.528 -11.946  39.977  1.00  0.67           C  
ATOM   6715  C   GLY A 443     -10.160 -13.383  40.340  1.00  0.67           C  
ATOM   6716  O   GLY A 443      -9.902 -14.212  39.458  1.00  0.67           O  
ATOM   6717  H   GLY A 443     -11.819 -10.749  41.185  1.00  0.67           H  
ATOM   6718 1HA  GLY A 443     -10.569 -11.837  38.900  1.00  0.67           H  
ATOM   6719 2HA  GLY A 443      -9.752 -11.270  40.341  1.00  0.67           H  
ATOM   6720  N   HIS A 444     -10.145 -13.680  41.645  1.00  0.66           N  
ATOM   6721  CA  HIS A 444      -9.780 -15.010  42.119  1.00  0.66           C  
ATOM   6722  C   HIS A 444     -10.749 -16.063  41.608  1.00  0.66           C  
ATOM   6723  O   HIS A 444     -10.332 -17.160  41.210  1.00  0.66           O  
ATOM   6724  CB  HIS A 444      -9.769 -15.067  43.647  1.00  0.66           C  
ATOM   6725  CG  HIS A 444      -8.663 -14.292  44.289  1.00  0.66           C  
ATOM   6726  ND1 HIS A 444      -7.404 -14.194  43.738  1.00  0.66           N  
ATOM   6727  CD2 HIS A 444      -8.619 -13.610  45.453  1.00  0.66           C  
ATOM   6728  CE1 HIS A 444      -6.636 -13.468  44.527  1.00  0.66           C  
ATOM   6729  NE2 HIS A 444      -7.344 -13.102  45.581  1.00  0.66           N  
ATOM   6730  H   HIS A 444     -10.376 -12.951  42.320  1.00  0.66           H  
ATOM   6731  HA  HIS A 444      -8.784 -15.266  41.756  1.00  0.66           H  
ATOM   6732 1HB  HIS A 444     -10.712 -14.657  44.015  1.00  0.66           H  
ATOM   6733 2HB  HIS A 444      -9.711 -16.101  43.981  1.00  0.66           H  
ATOM   6734  HD1 HIS A 444      -7.107 -14.591  42.868  1.00  0.66           H  
ATOM   6735  HD2 HIS A 444      -9.360 -13.422  46.227  1.00  0.66           H  
ATOM   6736  HE1 HIS A 444      -5.600 -13.269  44.258  1.00  0.66           H  
ATOM   6737  N   GLY A 445     -12.037 -15.714  41.604  1.00  0.64           N  
ATOM   6738  CA  GLY A 445     -13.096 -16.579  41.129  1.00  0.64           C  
ATOM   6739  C   GLY A 445     -12.866 -16.929  39.671  1.00  0.64           C  
ATOM   6740  O   GLY A 445     -12.821 -18.103  39.313  1.00  0.64           O  
ATOM   6741  H   GLY A 445     -12.313 -14.801  41.962  1.00  0.64           H  
ATOM   6742 1HA  GLY A 445     -13.135 -17.486  41.730  1.00  0.64           H  
ATOM   6743 2HA  GLY A 445     -14.052 -16.069  41.241  1.00  0.64           H  
ATOM   6744  N   ALA A 446     -12.699 -15.911  38.825  1.00  0.63           N  
ATOM   6745  CA  ALA A 446     -12.484 -16.129  37.405  1.00  0.63           C  
ATOM   6746  C   ALA A 446     -11.249 -16.965  37.126  1.00  0.63           C  
ATOM   6747  O   ALA A 446     -11.276 -17.830  36.249  1.00  0.63           O  
ATOM   6748  CB  ALA A 446     -12.340 -14.804  36.701  1.00  0.63           C  
ATOM   6749  H   ALA A 446     -12.735 -14.953  39.174  1.00  0.63           H  
ATOM   6750  HA  ALA A 446     -13.353 -16.656  37.010  1.00  0.63           H  
ATOM   6751 1HB  ALA A 446     -12.208 -14.967  35.634  1.00  0.63           H  
ATOM   6752 2HB  ALA A 446     -13.235 -14.211  36.880  1.00  0.63           H  
ATOM   6753 3HB  ALA A 446     -11.470 -14.282  37.103  1.00  0.63           H  
ATOM   6754  N   LEU A 447     -10.168 -16.764  37.883  1.00  0.62           N  
ATOM   6755  CA  LEU A 447      -8.978 -17.559  37.625  1.00  0.62           C  
ATOM   6756  C   LEU A 447      -9.309 -19.027  37.898  1.00  0.62           C  
ATOM   6757  O   LEU A 447      -9.007 -19.908  37.082  1.00  0.62           O  
ATOM   6758  CB  LEU A 447      -7.796 -17.083  38.494  1.00  0.62           C  
ATOM   6759  CG  LEU A 447      -6.436 -17.841  38.294  1.00  0.62           C  
ATOM   6760  CD1 LEU A 447      -5.965 -17.662  36.843  1.00  0.62           C  
ATOM   6761  CD2 LEU A 447      -5.380 -17.279  39.255  1.00  0.62           C  
ATOM   6762  H   LEU A 447     -10.160 -16.036  38.602  1.00  0.62           H  
ATOM   6763  HA  LEU A 447      -8.706 -17.453  36.577  1.00  0.62           H  
ATOM   6764 1HB  LEU A 447      -7.626 -16.024  38.298  1.00  0.62           H  
ATOM   6765 2HB  LEU A 447      -8.082 -17.187  39.544  1.00  0.62           H  
ATOM   6766  HG  LEU A 447      -6.581 -18.905  38.486  1.00  0.62           H  
ATOM   6767 1HD1 LEU A 447      -5.021 -18.193  36.694  1.00  0.62           H  
ATOM   6768 2HD1 LEU A 447      -6.718 -18.059  36.168  1.00  0.62           H  
ATOM   6769 3HD1 LEU A 447      -5.816 -16.603  36.630  1.00  0.62           H  
ATOM   6770 1HD2 LEU A 447      -4.436 -17.803  39.108  1.00  0.62           H  
ATOM   6771 2HD2 LEU A 447      -5.241 -16.221  39.055  1.00  0.62           H  
ATOM   6772 3HD2 LEU A 447      -5.715 -17.409  40.281  1.00  0.62           H  
ATOM   6773  N   ALA A 448      -9.947 -19.293  39.045  1.00  0.61           N  
ATOM   6774  CA  ALA A 448     -10.314 -20.658  39.387  1.00  0.61           C  
ATOM   6775  C   ALA A 448     -11.309 -21.256  38.394  1.00  0.61           C  
ATOM   6776  O   ALA A 448     -11.179 -22.416  38.004  1.00  0.61           O  
ATOM   6777  CB  ALA A 448     -10.910 -20.709  40.784  1.00  0.61           C  
ATOM   6778  H   ALA A 448     -10.181 -18.536  39.691  1.00  0.61           H  
ATOM   6779  HA  ALA A 448      -9.410 -21.251  39.354  1.00  0.61           H  
ATOM   6780 1HB  ALA A 448     -11.153 -21.736  41.046  1.00  0.61           H  
ATOM   6781 2HB  ALA A 448     -10.188 -20.309  41.501  1.00  0.61           H  
ATOM   6782 3HB  ALA A 448     -11.813 -20.101  40.806  1.00  0.61           H  
ATOM   6783  N   GLU A 449     -12.281 -20.462  37.946  1.00  0.60           N  
ATOM   6784  CA  GLU A 449     -13.296 -20.978  37.041  1.00  0.60           C  
ATOM   6785  C   GLU A 449     -12.608 -21.460  35.780  1.00  0.60           C  
ATOM   6786  O   GLU A 449     -12.824 -22.583  35.314  1.00  0.60           O  
ATOM   6787  CB  GLU A 449     -14.314 -19.877  36.695  1.00  0.60           C  
ATOM   6788  CG  GLU A 449     -15.548 -20.330  35.890  1.00  0.60           C  
ATOM   6789  CD  GLU A 449     -16.553 -19.207  35.606  1.00  0.60           C  
ATOM   6790  OE1 GLU A 449     -17.399 -18.914  36.451  1.00  0.60           O  
ATOM   6791  OE2 GLU A 449     -16.473 -18.643  34.528  1.00  0.60           O  
ATOM   6792  H   GLU A 449     -12.346 -19.504  38.282  1.00  0.60           H  
ATOM   6793  HA  GLU A 449     -13.802 -21.813  37.519  1.00  0.60           H  
ATOM   6794 1HB  GLU A 449     -14.627 -19.367  37.591  1.00  0.60           H  
ATOM   6795 2HB  GLU A 449     -13.807 -19.128  36.084  1.00  0.60           H  
ATOM   6796 1HG  GLU A 449     -15.224 -20.775  34.949  1.00  0.60           H  
ATOM   6797 2HG  GLU A 449     -16.059 -21.086  36.464  1.00  0.60           H  
ATOM   6798  N   ARG A 450     -11.716 -20.621  35.266  1.00  0.60           N  
ATOM   6799  CA  ARG A 450     -10.989 -20.913  34.053  1.00  0.60           C  
ATOM   6800  C   ARG A 450     -10.127 -22.152  34.202  1.00  0.60           C  
ATOM   6801  O   ARG A 450     -10.043 -22.964  33.288  1.00  0.60           O  
ATOM   6802  CB  ARG A 450     -10.152 -19.707  33.698  1.00  0.60           C  
ATOM   6803  CG  ARG A 450     -10.967 -18.533  33.191  1.00  0.60           C  
ATOM   6804  CD  ARG A 450     -10.162 -17.306  33.042  1.00  0.60           C  
ATOM   6805  NE  ARG A 450     -10.942 -16.226  32.486  1.00  0.60           N  
ATOM   6806  CZ  ARG A 450     -10.523 -14.959  32.387  1.00  0.60           C  
ATOM   6807  NH1 ARG A 450      -9.344 -14.632  32.842  1.00  0.60           N  
ATOM   6808  NH2 ARG A 450     -11.294 -14.049  31.824  1.00  0.60           N  
ATOM   6809  H   ARG A 450     -11.564 -19.716  35.716  1.00  0.60           H  
ATOM   6810  HA  ARG A 450     -11.709 -21.082  33.254  1.00  0.60           H  
ATOM   6811 1HB  ARG A 450      -9.597 -19.375  34.575  1.00  0.60           H  
ATOM   6812 2HB  ARG A 450      -9.434 -19.979  32.940  1.00  0.60           H  
ATOM   6813 1HG  ARG A 450     -11.367 -18.784  32.210  1.00  0.60           H  
ATOM   6814 2HG  ARG A 450     -11.791 -18.334  33.872  1.00  0.60           H  
ATOM   6815 1HD  ARG A 450      -9.789 -16.995  34.018  1.00  0.60           H  
ATOM   6816 2HD  ARG A 450      -9.330 -17.486  32.381  1.00  0.60           H  
ATOM   6817  HE  ARG A 450     -11.850 -16.454  32.106  1.00  0.60           H  
ATOM   6818 1HH1 ARG A 450      -8.757 -15.331  33.269  1.00  0.60           H  
ATOM   6819 2HH1 ARG A 450      -8.996 -13.671  32.764  1.00  0.60           H  
ATOM   6820 1HH2 ARG A 450     -12.203 -14.308  31.467  1.00  0.60           H  
ATOM   6821 2HH2 ARG A 450     -10.972 -13.096  31.747  1.00  0.60           H  
ATOM   6822  N   ALA A 451      -9.527 -22.341  35.373  1.00  0.60           N  
ATOM   6823  CA  ALA A 451      -8.705 -23.520  35.617  1.00  0.60           C  
ATOM   6824  C   ALA A 451      -9.508 -24.814  35.475  1.00  0.60           C  
ATOM   6825  O   ALA A 451      -9.010 -25.835  35.009  1.00  0.60           O  
ATOM   6826  CB  ALA A 451      -8.126 -23.457  37.013  1.00  0.60           C  
ATOM   6827  H   ALA A 451      -9.607 -21.628  36.099  1.00  0.60           H  
ATOM   6828  HA  ALA A 451      -7.901 -23.528  34.887  1.00  0.60           H  
ATOM   6829 1HB  ALA A 451      -7.492 -24.317  37.182  1.00  0.60           H  
ATOM   6830 2HB  ALA A 451      -7.546 -22.550  37.131  1.00  0.60           H  
ATOM   6831 3HB  ALA A 451      -8.934 -23.459  37.723  1.00  0.60           H  
ATOM   6832  N   LEU A 452     -10.762 -24.763  35.888  1.00  0.60           N  
ATOM   6833  CA  LEU A 452     -11.638 -25.924  35.909  1.00  0.60           C  
ATOM   6834  C   LEU A 452     -12.342 -26.191  34.578  1.00  0.60           C  
ATOM   6835  O   LEU A 452     -12.591 -27.340  34.215  1.00  0.60           O  
ATOM   6836  CB  LEU A 452     -12.613 -25.654  37.024  1.00  0.60           C  
ATOM   6837  CG  LEU A 452     -11.882 -25.489  38.350  1.00  0.60           C  
ATOM   6838  CD1 LEU A 452     -12.793 -24.916  39.328  1.00  0.60           C  
ATOM   6839  CD2 LEU A 452     -11.350 -26.843  38.815  1.00  0.60           C  
ATOM   6840  H   LEU A 452     -11.108 -23.878  36.269  1.00  0.60           H  
ATOM   6841  HA  LEU A 452     -11.036 -26.796  36.161  1.00  0.60           H  
ATOM   6842 1HB  LEU A 452     -13.149 -24.729  36.809  1.00  0.60           H  
ATOM   6843 2HB  LEU A 452     -13.327 -26.474  37.103  1.00  0.60           H  
ATOM   6844  HG  LEU A 452     -11.053 -24.812  38.220  1.00  0.60           H  
ATOM   6845 1HD1 LEU A 452     -12.263 -24.765  40.254  1.00  0.60           H  
ATOM   6846 2HD1 LEU A 452     -13.151 -23.954  38.965  1.00  0.60           H  
ATOM   6847 3HD1 LEU A 452     -13.617 -25.593  39.460  1.00  0.60           H  
ATOM   6848 1HD2 LEU A 452     -10.816 -26.731  39.763  1.00  0.60           H  
ATOM   6849 2HD2 LEU A 452     -12.178 -27.540  38.953  1.00  0.60           H  
ATOM   6850 3HD2 LEU A 452     -10.678 -27.231  38.063  1.00  0.60           H  
ATOM   6851  N   VAL A 453     -12.624 -25.147  33.808  1.00  0.60           N  
ATOM   6852  CA  VAL A 453     -13.347 -25.354  32.556  1.00  0.60           C  
ATOM   6853  C   VAL A 453     -12.801 -26.428  31.575  1.00  0.60           C  
ATOM   6854  O   VAL A 453     -13.596 -27.251  31.124  1.00  0.60           O  
ATOM   6855  CB  VAL A 453     -13.605 -24.022  31.825  1.00  0.60           C  
ATOM   6856  CG1 VAL A 453     -14.092 -24.308  30.411  1.00  0.60           C  
ATOM   6857  CG2 VAL A 453     -14.699 -23.264  32.591  1.00  0.60           C  
ATOM   6858  H   VAL A 453     -12.405 -24.204  34.139  1.00  0.60           H  
ATOM   6859  HA  VAL A 453     -14.332 -25.679  32.845  1.00  0.60           H  
ATOM   6860  HB  VAL A 453     -12.703 -23.419  31.785  1.00  0.60           H  
ATOM   6861 1HG1 VAL A 453     -14.300 -23.372  29.894  1.00  0.60           H  
ATOM   6862 2HG1 VAL A 453     -13.325 -24.851  29.869  1.00  0.60           H  
ATOM   6863 3HG1 VAL A 453     -15.002 -24.907  30.448  1.00  0.60           H  
ATOM   6864 1HG2 VAL A 453     -14.911 -22.319  32.095  1.00  0.60           H  
ATOM   6865 2HG2 VAL A 453     -15.604 -23.871  32.624  1.00  0.60           H  
ATOM   6866 3HG2 VAL A 453     -14.372 -23.070  33.595  1.00  0.60           H  
ATOM   6867  N   PRO A 454     -11.485 -26.520  31.266  1.00  0.62           N  
ATOM   6868  CA  PRO A 454     -10.875 -27.485  30.349  1.00  0.62           C  
ATOM   6869  C   PRO A 454     -11.098 -28.950  30.708  1.00  0.62           C  
ATOM   6870  O   PRO A 454     -10.870 -29.819  29.864  1.00  0.62           O  
ATOM   6871  CB  PRO A 454      -9.392 -27.157  30.455  1.00  0.62           C  
ATOM   6872  CG  PRO A 454      -9.358 -25.726  30.871  1.00  0.62           C  
ATOM   6873  CD  PRO A 454     -10.518 -25.560  31.790  1.00  0.62           C  
ATOM   6874  HA  PRO A 454     -11.219 -27.293  29.335  1.00  0.62           H  
ATOM   6875 1HB  PRO A 454      -8.907 -27.830  31.175  1.00  0.62           H  
ATOM   6876 2HB  PRO A 454      -8.909 -27.322  29.473  1.00  0.62           H  
ATOM   6877 1HG  PRO A 454      -8.418 -25.485  31.367  1.00  0.62           H  
ATOM   6878 2HG  PRO A 454      -9.431 -25.074  29.994  1.00  0.62           H  
ATOM   6879 1HD  PRO A 454     -10.209 -25.812  32.802  1.00  0.62           H  
ATOM   6880 2HD  PRO A 454     -10.861 -24.552  31.697  1.00  0.62           H  
ATOM   6881  N   VAL A 455     -11.487 -29.250  31.949  1.00  0.64           N  
ATOM   6882  CA  VAL A 455     -11.698 -30.638  32.314  1.00  0.64           C  
ATOM   6883  C   VAL A 455     -13.169 -30.977  32.509  1.00  0.64           C  
ATOM   6884  O   VAL A 455     -13.524 -32.111  32.836  1.00  0.64           O  
ATOM   6885  CB  VAL A 455     -10.923 -30.999  33.584  1.00  0.64           C  
ATOM   6886  CG1 VAL A 455      -9.426 -30.817  33.344  1.00  0.64           C  
ATOM   6887  CG2 VAL A 455     -11.391 -30.167  34.733  1.00  0.64           C  
ATOM   6888  H   VAL A 455     -11.691 -28.528  32.643  1.00  0.64           H  
ATOM   6889  HA  VAL A 455     -11.313 -31.260  31.509  1.00  0.64           H  
ATOM   6890  HB  VAL A 455     -11.108 -32.037  33.804  1.00  0.64           H  
ATOM   6891 1HG1 VAL A 455      -8.882 -31.109  34.239  1.00  0.64           H  
ATOM   6892 2HG1 VAL A 455      -9.116 -31.446  32.511  1.00  0.64           H  
ATOM   6893 3HG1 VAL A 455      -9.212 -29.775  33.115  1.00  0.64           H  
ATOM   6894 1HG2 VAL A 455     -10.872 -30.463  35.630  1.00  0.64           H  
ATOM   6895 2HG2 VAL A 455     -11.179 -29.141  34.516  1.00  0.64           H  
ATOM   6896 3HG2 VAL A 455     -12.453 -30.303  34.879  1.00  0.64           H  
ATOM   6897  N   LEU A 456     -14.053 -30.025  32.283  1.00  0.68           N  
ATOM   6898  CA  LEU A 456     -15.459 -30.325  32.475  1.00  0.68           C  
ATOM   6899  C   LEU A 456     -15.982 -31.158  31.295  1.00  0.68           C  
ATOM   6900  O   LEU A 456     -15.483 -31.025  30.177  1.00  0.68           O  
ATOM   6901  CB  LEU A 456     -16.255 -29.026  32.551  1.00  0.68           C  
ATOM   6902  CG  LEU A 456     -15.946 -28.099  33.672  1.00  0.68           C  
ATOM   6903  CD1 LEU A 456     -16.703 -26.869  33.442  1.00  0.68           C  
ATOM   6904  CD2 LEU A 456     -16.322 -28.703  35.014  1.00  0.68           C  
ATOM   6905  H   LEU A 456     -13.764 -29.092  31.978  1.00  0.68           H  
ATOM   6906  HA  LEU A 456     -15.549 -30.872  33.407  1.00  0.68           H  
ATOM   6907 1HB  LEU A 456     -16.037 -28.467  31.645  1.00  0.68           H  
ATOM   6908 2HB  LEU A 456     -17.316 -29.247  32.572  1.00  0.68           H  
ATOM   6909  HG  LEU A 456     -14.896 -27.869  33.659  1.00  0.68           H  
ATOM   6910 1HD1 LEU A 456     -16.455 -26.181  34.223  1.00  0.68           H  
ATOM   6911 2HD1 LEU A 456     -16.433 -26.443  32.476  1.00  0.68           H  
ATOM   6912 3HD1 LEU A 456     -17.760 -27.098  33.451  1.00  0.68           H  
ATOM   6913 1HD2 LEU A 456     -16.087 -27.991  35.810  1.00  0.68           H  
ATOM   6914 2HD2 LEU A 456     -17.387 -28.933  35.035  1.00  0.68           H  
ATOM   6915 3HD2 LEU A 456     -15.756 -29.601  35.158  1.00  0.68           H  
ATOM   6916  N   PRO A 457     -16.981 -32.023  31.499  1.00  0.71           N  
ATOM   6917  CA  PRO A 457     -17.669 -32.775  30.460  1.00  0.71           C  
ATOM   6918  C   PRO A 457     -18.520 -31.845  29.603  1.00  0.71           C  
ATOM   6919  O   PRO A 457     -18.946 -30.788  30.071  1.00  0.71           O  
ATOM   6920  CB  PRO A 457     -18.511 -33.743  31.272  1.00  0.71           C  
ATOM   6921  CG  PRO A 457     -18.728 -33.039  32.610  1.00  0.71           C  
ATOM   6922  CD  PRO A 457     -17.467 -32.294  32.866  1.00  0.71           C  
ATOM   6923  HA  PRO A 457     -16.937 -33.316  29.843  1.00  0.71           H  
ATOM   6924 1HB  PRO A 457     -19.452 -33.956  30.734  1.00  0.71           H  
ATOM   6925 2HB  PRO A 457     -17.977 -34.697  31.374  1.00  0.71           H  
ATOM   6926 1HG  PRO A 457     -19.607 -32.384  32.562  1.00  0.71           H  
ATOM   6927 2HG  PRO A 457     -18.918 -33.756  33.389  1.00  0.71           H  
ATOM   6928 1HD  PRO A 457     -17.710 -31.385  33.420  1.00  0.71           H  
ATOM   6929 2HD  PRO A 457     -16.761 -32.940  33.401  1.00  0.71           H  
ATOM   6930  N   SER A 458     -18.790 -32.216  28.356  1.00  0.75           N  
ATOM   6931  CA  SER A 458     -19.633 -31.368  27.521  1.00  0.75           C  
ATOM   6932  C   SER A 458     -21.106 -31.543  27.876  1.00  0.75           C  
ATOM   6933  O   SER A 458     -21.475 -32.513  28.541  1.00  0.75           O  
ATOM   6934  CB  SER A 458     -19.365 -31.665  26.062  1.00  0.75           C  
ATOM   6935  OG  SER A 458     -19.754 -32.959  25.747  1.00  0.75           O  
ATOM   6936  H   SER A 458     -18.443 -33.103  27.970  1.00  0.75           H  
ATOM   6937  HA  SER A 458     -19.361 -30.327  27.709  1.00  0.75           H  
ATOM   6938 1HB  SER A 458     -19.909 -30.957  25.441  1.00  0.75           H  
ATOM   6939 2HB  SER A 458     -18.304 -31.540  25.852  1.00  0.75           H  
ATOM   6940  HG  SER A 458     -19.110 -33.551  26.217  1.00  0.75           H  
ATOM   6941  N   ILE A 459     -21.963 -30.655  27.372  1.00  0.78           N  
ATOM   6942  CA  ILE A 459     -23.389 -30.716  27.695  1.00  0.78           C  
ATOM   6943  C   ILE A 459     -24.033 -32.027  27.266  1.00  0.78           C  
ATOM   6944  O   ILE A 459     -24.836 -32.581  27.998  1.00  0.78           O  
ATOM   6945  CB  ILE A 459     -24.161 -29.534  27.079  1.00  0.78           C  
ATOM   6946  CG1 ILE A 459     -23.745 -28.247  27.773  1.00  0.78           C  
ATOM   6947  CG2 ILE A 459     -25.673 -29.738  27.238  1.00  0.78           C  
ATOM   6948  CD1 ILE A 459     -24.241 -26.997  27.090  1.00  0.78           C  
ATOM   6949  H   ILE A 459     -21.613 -29.899  26.803  1.00  0.78           H  
ATOM   6950  HA  ILE A 459     -23.488 -30.640  28.777  1.00  0.78           H  
ATOM   6951  HB  ILE A 459     -23.915 -29.450  26.021  1.00  0.78           H  
ATOM   6952 1HG1 ILE A 459     -24.124 -28.262  28.795  1.00  0.78           H  
ATOM   6953 2HG1 ILE A 459     -22.659 -28.215  27.807  1.00  0.78           H  
ATOM   6954 1HG2 ILE A 459     -26.199 -28.894  26.796  1.00  0.78           H  
ATOM   6955 2HG2 ILE A 459     -25.973 -30.658  26.734  1.00  0.78           H  
ATOM   6956 3HG2 ILE A 459     -25.925 -29.799  28.286  1.00  0.78           H  
ATOM   6957 1HD1 ILE A 459     -23.906 -26.121  27.639  1.00  0.78           H  
ATOM   6958 2HD1 ILE A 459     -23.851 -26.959  26.073  1.00  0.78           H  
ATOM   6959 3HD1 ILE A 459     -25.329 -27.009  27.063  1.00  0.78           H  
ATOM   6960  N   GLU A 460     -23.701 -32.541  26.095  1.00  0.79           N  
ATOM   6961  CA  GLU A 460     -24.297 -33.807  25.680  1.00  0.79           C  
ATOM   6962  C   GLU A 460     -23.843 -35.003  26.526  1.00  0.79           C  
ATOM   6963  O   GLU A 460     -24.463 -36.063  26.464  1.00  0.79           O  
ATOM   6964  CB  GLU A 460     -24.067 -34.100  24.196  1.00  0.79           C  
ATOM   6965  CG  GLU A 460     -24.852 -33.185  23.261  1.00  0.79           C  
ATOM   6966  CD  GLU A 460     -24.757 -33.587  21.807  1.00  0.79           C  
ATOM   6967  OE1 GLU A 460     -24.023 -34.494  21.498  1.00  0.79           O  
ATOM   6968  OE2 GLU A 460     -25.473 -33.026  21.010  1.00  0.79           O  
ATOM   6969  H   GLU A 460     -23.031 -32.071  25.505  1.00  0.79           H  
ATOM   6970  HA  GLU A 460     -25.376 -33.716  25.816  1.00  0.79           H  
ATOM   6971 1HB  GLU A 460     -23.006 -33.992  23.968  1.00  0.79           H  
ATOM   6972 2HB  GLU A 460     -24.348 -35.131  23.980  1.00  0.79           H  
ATOM   6973 1HG  GLU A 460     -25.899 -33.197  23.563  1.00  0.79           H  
ATOM   6974 2HG  GLU A 460     -24.483 -32.166  23.379  1.00  0.79           H  
ATOM   6975  N   GLU A 461     -22.724 -34.870  27.245  1.00  0.78           N  
ATOM   6976  CA  GLU A 461     -22.222 -35.955  28.073  1.00  0.78           C  
ATOM   6977  C   GLU A 461     -22.817 -35.877  29.477  1.00  0.78           C  
ATOM   6978  O   GLU A 461     -23.122 -36.896  30.090  1.00  0.78           O  
ATOM   6979  CB  GLU A 461     -20.700 -35.882  28.173  1.00  0.78           C  
ATOM   6980  CG  GLU A 461     -19.939 -36.120  26.870  1.00  0.78           C  
ATOM   6981  CD  GLU A 461     -18.430 -35.918  27.021  1.00  0.78           C  
ATOM   6982  OE1 GLU A 461     -17.992 -34.770  27.122  1.00  0.78           O  
ATOM   6983  OE2 GLU A 461     -17.718 -36.912  27.049  1.00  0.78           O  
ATOM   6984  H   GLU A 461     -22.252 -33.974  27.292  1.00  0.78           H  
ATOM   6985  HA  GLU A 461     -22.509 -36.899  27.622  1.00  0.78           H  
ATOM   6986 1HB  GLU A 461     -20.411 -34.901  28.547  1.00  0.78           H  
ATOM   6987 2HB  GLU A 461     -20.376 -36.609  28.898  1.00  0.78           H  
ATOM   6988 1HG  GLU A 461     -20.124 -37.144  26.545  1.00  0.78           H  
ATOM   6989 2HG  GLU A 461     -20.329 -35.453  26.105  1.00  0.78           H  
ATOM   6990  N   PHE A 462     -22.937 -34.651  29.985  1.00  0.75           N  
ATOM   6991  CA  PHE A 462     -23.457 -34.375  31.321  1.00  0.75           C  
ATOM   6992  C   PHE A 462     -24.309 -33.105  31.282  1.00  0.75           C  
ATOM   6993  O   PHE A 462     -23.842 -32.056  31.723  1.00  0.75           O  
ATOM   6994  CB  PHE A 462     -22.298 -34.195  32.306  1.00  0.75           C  
ATOM   6995  CG  PHE A 462     -22.662 -34.173  33.779  1.00  0.75           C  
ATOM   6996  CD1 PHE A 462     -22.995 -35.349  34.445  1.00  0.75           C  
ATOM   6997  CD2 PHE A 462     -22.635 -32.989  34.512  1.00  0.75           C  
ATOM   6998  CE1 PHE A 462     -23.298 -35.337  35.796  1.00  0.75           C  
ATOM   6999  CE2 PHE A 462     -22.945 -32.986  35.860  1.00  0.75           C  
ATOM   7000  CZ  PHE A 462     -23.273 -34.162  36.498  1.00  0.75           C  
ATOM   7001  H   PHE A 462     -22.632 -33.864  29.411  1.00  0.75           H  
ATOM   7002  HA  PHE A 462     -24.049 -35.226  31.649  1.00  0.75           H  
ATOM   7003 1HB  PHE A 462     -21.578 -34.999  32.153  1.00  0.75           H  
ATOM   7004 2HB  PHE A 462     -21.791 -33.263  32.071  1.00  0.75           H  
ATOM   7005  HD1 PHE A 462     -23.012 -36.295  33.888  1.00  0.75           H  
ATOM   7006  HD2 PHE A 462     -22.369 -32.057  34.011  1.00  0.75           H  
ATOM   7007  HE1 PHE A 462     -23.551 -36.269  36.303  1.00  0.75           H  
ATOM   7008  HE2 PHE A 462     -22.923 -32.050  36.417  1.00  0.75           H  
ATOM   7009  HZ  PHE A 462     -23.508 -34.168  37.554  1.00  0.75           H  
ATOM   7010  N   PRO A 463     -25.582 -33.160  30.846  1.00  0.71           N  
ATOM   7011  CA  PRO A 463     -26.421 -32.002  30.529  1.00  0.71           C  
ATOM   7012  C   PRO A 463     -26.989 -31.259  31.716  1.00  0.71           C  
ATOM   7013  O   PRO A 463     -28.178 -30.959  31.768  1.00  0.71           O  
ATOM   7014  CB  PRO A 463     -27.549 -32.663  29.729  1.00  0.71           C  
ATOM   7015  CG  PRO A 463     -27.678 -34.047  30.345  1.00  0.71           C  
ATOM   7016  CD  PRO A 463     -26.246 -34.466  30.648  1.00  0.71           C  
ATOM   7017  HA  PRO A 463     -25.839 -31.316  29.906  1.00  0.71           H  
ATOM   7018 1HB  PRO A 463     -28.468 -32.066  29.817  1.00  0.71           H  
ATOM   7019 2HB  PRO A 463     -27.285 -32.693  28.661  1.00  0.71           H  
ATOM   7020 1HG  PRO A 463     -28.290 -34.006  31.246  1.00  0.71           H  
ATOM   7021 2HG  PRO A 463     -28.181 -34.734  29.645  1.00  0.71           H  
ATOM   7022 1HD  PRO A 463     -26.236 -35.067  31.559  1.00  0.71           H  
ATOM   7023 2HD  PRO A 463     -25.807 -35.001  29.784  1.00  0.71           H  
ATOM   7024  N   TYR A 464     -26.121 -30.870  32.618  1.00  0.67           N  
ATOM   7025  CA  TYR A 464     -26.525 -30.188  33.822  1.00  0.67           C  
ATOM   7026  C   TYR A 464     -25.783 -28.880  33.935  1.00  0.67           C  
ATOM   7027  O   TYR A 464     -24.655 -28.745  33.456  1.00  0.67           O  
ATOM   7028  CB  TYR A 464     -26.189 -31.053  35.048  1.00  0.67           C  
ATOM   7029  CG  TYR A 464     -26.854 -32.423  35.099  1.00  0.67           C  
ATOM   7030  CD1 TYR A 464     -26.266 -33.477  34.431  1.00  0.67           C  
ATOM   7031  CD2 TYR A 464     -28.011 -32.634  35.827  1.00  0.67           C  
ATOM   7032  CE1 TYR A 464     -26.804 -34.735  34.472  1.00  0.67           C  
ATOM   7033  CE2 TYR A 464     -28.567 -33.904  35.870  1.00  0.67           C  
ATOM   7034  CZ  TYR A 464     -27.954 -34.964  35.189  1.00  0.67           C  
ATOM   7035  OH  TYR A 464     -28.482 -36.256  35.219  1.00  0.67           O  
ATOM   7036  H   TYR A 464     -25.145 -31.100  32.476  1.00  0.67           H  
ATOM   7037  HA  TYR A 464     -27.593 -29.976  33.787  1.00  0.67           H  
ATOM   7038 1HB  TYR A 464     -25.115 -31.199  35.085  1.00  0.67           H  
ATOM   7039 2HB  TYR A 464     -26.462 -30.510  35.954  1.00  0.67           H  
ATOM   7040  HD1 TYR A 464     -25.363 -33.303  33.872  1.00  0.67           H  
ATOM   7041  HD2 TYR A 464     -28.480 -31.806  36.364  1.00  0.67           H  
ATOM   7042  HE1 TYR A 464     -26.317 -35.552  33.941  1.00  0.67           H  
ATOM   7043  HE2 TYR A 464     -29.474 -34.066  36.443  1.00  0.67           H  
ATOM   7044  HH  TYR A 464     -27.772 -36.893  35.043  1.00  0.67           H  
ATOM   7045  N   ALA A 465     -26.410 -27.916  34.565  1.00  0.63           N  
ATOM   7046  CA  ALA A 465     -25.716 -26.697  34.890  1.00  0.63           C  
ATOM   7047  C   ALA A 465     -24.952 -27.001  36.164  1.00  0.63           C  
ATOM   7048  O   ALA A 465     -25.449 -27.731  37.032  1.00  0.63           O  
ATOM   7049  CB  ALA A 465     -26.668 -25.534  35.056  1.00  0.63           C  
ATOM   7050  H   ALA A 465     -27.347 -28.086  34.905  1.00  0.63           H  
ATOM   7051  HA  ALA A 465     -25.003 -26.466  34.101  1.00  0.63           H  
ATOM   7052 1HB  ALA A 465     -26.104 -24.647  35.317  1.00  0.63           H  
ATOM   7053 2HB  ALA A 465     -27.205 -25.356  34.128  1.00  0.63           H  
ATOM   7054 3HB  ALA A 465     -27.384 -25.757  35.844  1.00  0.63           H  
ATOM   7055  N   ILE A 466     -23.762 -26.457  36.299  1.00  0.61           N  
ATOM   7056  CA  ILE A 466     -22.996 -26.690  37.510  1.00  0.61           C  
ATOM   7057  C   ILE A 466     -22.625 -25.385  38.195  1.00  0.61           C  
ATOM   7058  O   ILE A 466     -22.031 -24.497  37.575  1.00  0.61           O  
ATOM   7059  CB  ILE A 466     -21.715 -27.470  37.187  1.00  0.61           C  
ATOM   7060  CG1 ILE A 466     -22.005 -28.827  36.552  1.00  0.61           C  
ATOM   7061  CG2 ILE A 466     -20.879 -27.638  38.432  1.00  0.61           C  
ATOM   7062  CD1 ILE A 466     -20.749 -29.507  36.037  1.00  0.61           C  
ATOM   7063  H   ILE A 466     -23.385 -25.884  35.545  1.00  0.61           H  
ATOM   7064  HA  ILE A 466     -23.596 -27.274  38.207  1.00  0.61           H  
ATOM   7065  HB  ILE A 466     -21.196 -26.920  36.445  1.00  0.61           H  
ATOM   7066 1HG1 ILE A 466     -22.466 -29.457  37.271  1.00  0.61           H  
ATOM   7067 2HG1 ILE A 466     -22.689 -28.701  35.710  1.00  0.61           H  
ATOM   7068 1HG2 ILE A 466     -19.976 -28.159  38.164  1.00  0.61           H  
ATOM   7069 2HG2 ILE A 466     -20.629 -26.663  38.851  1.00  0.61           H  
ATOM   7070 3HG2 ILE A 466     -21.435 -28.217  39.169  1.00  0.61           H  
ATOM   7071 1HD1 ILE A 466     -21.009 -30.467  35.597  1.00  0.61           H  
ATOM   7072 2HD1 ILE A 466     -20.275 -28.878  35.281  1.00  0.61           H  
ATOM   7073 3HD1 ILE A 466     -20.059 -29.662  36.864  1.00  0.61           H  
ATOM   7074  N   ARG A 467     -22.973 -25.273  39.472  1.00  0.59           N  
ATOM   7075  CA  ARG A 467     -22.654 -24.086  40.249  1.00  0.59           C  
ATOM   7076  C   ARG A 467     -21.736 -24.475  41.397  1.00  0.59           C  
ATOM   7077  O   ARG A 467     -22.106 -25.243  42.291  1.00  0.59           O  
ATOM   7078  CB  ARG A 467     -23.920 -23.421  40.767  1.00  0.59           C  
ATOM   7079  CG  ARG A 467     -24.853 -22.911  39.660  1.00  0.59           C  
ATOM   7080  CD  ARG A 467     -26.095 -22.274  40.176  1.00  0.59           C  
ATOM   7081  NE  ARG A 467     -26.988 -21.823  39.084  1.00  0.59           N  
ATOM   7082  CZ  ARG A 467     -28.109 -21.089  39.271  1.00  0.59           C  
ATOM   7083  NH1 ARG A 467     -28.453 -20.730  40.491  1.00  0.59           N  
ATOM   7084  NH2 ARG A 467     -28.865 -20.720  38.243  1.00  0.59           N  
ATOM   7085  H   ARG A 467     -23.476 -26.035  39.927  1.00  0.59           H  
ATOM   7086  HA  ARG A 467     -22.126 -23.374  39.615  1.00  0.59           H  
ATOM   7087 1HB  ARG A 467     -24.480 -24.129  41.367  1.00  0.59           H  
ATOM   7088 2HB  ARG A 467     -23.656 -22.577  41.403  1.00  0.59           H  
ATOM   7089 1HG  ARG A 467     -24.316 -22.159  39.099  1.00  0.59           H  
ATOM   7090 2HG  ARG A 467     -25.133 -23.733  38.999  1.00  0.59           H  
ATOM   7091 1HD  ARG A 467     -26.640 -22.991  40.790  1.00  0.59           H  
ATOM   7092 2HD  ARG A 467     -25.831 -21.406  40.779  1.00  0.59           H  
ATOM   7093  HE  ARG A 467     -26.748 -22.078  38.133  1.00  0.59           H  
ATOM   7094 1HH1 ARG A 467     -27.882 -21.004  41.278  1.00  0.59           H  
ATOM   7095 2HH1 ARG A 467     -29.286 -20.180  40.639  1.00  0.59           H  
ATOM   7096 1HH2 ARG A 467     -28.620 -20.990  37.274  1.00  0.59           H  
ATOM   7097 2HH2 ARG A 467     -29.685 -20.158  38.404  1.00  0.59           H  
ATOM   7098  N   GLN A 468     -20.506 -24.002  41.323  1.00  0.58           N  
ATOM   7099  CA  GLN A 468     -19.497 -24.357  42.304  1.00  0.58           C  
ATOM   7100  C   GLN A 468     -19.182 -23.159  43.191  1.00  0.58           C  
ATOM   7101  O   GLN A 468     -18.887 -22.075  42.682  1.00  0.58           O  
ATOM   7102  CB  GLN A 468     -18.258 -24.851  41.567  1.00  0.58           C  
ATOM   7103  CG  GLN A 468     -17.122 -25.291  42.411  1.00  0.58           C  
ATOM   7104  CD  GLN A 468     -17.427 -26.552  43.073  1.00  0.58           C  
ATOM   7105  OE1 GLN A 468     -17.818 -27.505  42.404  1.00  0.58           O  
ATOM   7106  NE2 GLN A 468     -17.231 -26.610  44.371  1.00  0.58           N  
ATOM   7107  H   GLN A 468     -20.254 -23.380  40.551  1.00  0.58           H  
ATOM   7108  HA  GLN A 468     -19.878 -25.154  42.939  1.00  0.58           H  
ATOM   7109 1HB  GLN A 468     -18.537 -25.700  40.941  1.00  0.58           H  
ATOM   7110 2HB  GLN A 468     -17.905 -24.069  40.893  1.00  0.58           H  
ATOM   7111 1HG  GLN A 468     -16.244 -25.422  41.785  1.00  0.58           H  
ATOM   7112 2HG  GLN A 468     -16.928 -24.556  43.191  1.00  0.58           H  
ATOM   7113 1HE2 GLN A 468     -17.390 -27.470  44.863  1.00  0.58           H  
ATOM   7114 2HE2 GLN A 468     -16.908 -25.795  44.856  1.00  0.58           H  
ATOM   7115  N   VAL A 469     -19.257 -23.344  44.500  1.00  0.57           N  
ATOM   7116  CA  VAL A 469     -18.973 -22.254  45.418  1.00  0.57           C  
ATOM   7117  C   VAL A 469     -17.787 -22.583  46.309  1.00  0.57           C  
ATOM   7118  O   VAL A 469     -17.714 -23.674  46.882  1.00  0.57           O  
ATOM   7119  CB  VAL A 469     -20.201 -21.946  46.298  1.00  0.57           C  
ATOM   7120  CG1 VAL A 469     -19.861 -20.809  47.271  1.00  0.57           C  
ATOM   7121  CG2 VAL A 469     -21.394 -21.591  45.406  1.00  0.57           C  
ATOM   7122  H   VAL A 469     -19.531 -24.257  44.866  1.00  0.57           H  
ATOM   7123  HA  VAL A 469     -18.730 -21.364  44.841  1.00  0.57           H  
ATOM   7124  HB  VAL A 469     -20.451 -22.825  46.893  1.00  0.57           H  
ATOM   7125 1HG1 VAL A 469     -20.725 -20.595  47.898  1.00  0.57           H  
ATOM   7126 2HG1 VAL A 469     -19.024 -21.097  47.906  1.00  0.57           H  
ATOM   7127 3HG1 VAL A 469     -19.596 -19.930  46.703  1.00  0.57           H  
ATOM   7128 1HG2 VAL A 469     -22.262 -21.385  46.028  1.00  0.57           H  
ATOM   7129 2HG2 VAL A 469     -21.167 -20.724  44.814  1.00  0.57           H  
ATOM   7130 3HG2 VAL A 469     -21.616 -22.430  44.744  1.00  0.57           H  
ATOM   7131  N   SER A 470     -16.852 -21.646  46.412  1.00  0.58           N  
ATOM   7132  CA  SER A 470     -15.687 -21.810  47.269  1.00  0.58           C  
ATOM   7133  C   SER A 470     -15.679 -20.805  48.416  1.00  0.58           C  
ATOM   7134  O   SER A 470     -15.728 -19.588  48.191  1.00  0.58           O  
ATOM   7135  CB  SER A 470     -14.421 -21.632  46.477  1.00  0.58           C  
ATOM   7136  OG  SER A 470     -14.250 -22.613  45.507  1.00  0.58           O  
ATOM   7137  H   SER A 470     -16.959 -20.790  45.872  1.00  0.58           H  
ATOM   7138  HA  SER A 470     -15.700 -22.810  47.694  1.00  0.58           H  
ATOM   7139 1HB  SER A 470     -14.454 -20.661  45.990  1.00  0.58           H  
ATOM   7140 2HB  SER A 470     -13.573 -21.626  47.146  1.00  0.58           H  
ATOM   7141  HG  SER A 470     -13.360 -22.447  45.150  1.00  0.58           H  
ATOM   7142  N   GLU A 471     -15.625 -21.322  49.640  1.00  0.59           N  
ATOM   7143  CA  GLU A 471     -15.580 -20.481  50.825  1.00  0.59           C  
ATOM   7144  C   GLU A 471     -14.203 -20.492  51.471  1.00  0.59           C  
ATOM   7145  O   GLU A 471     -13.710 -21.525  51.952  1.00  0.59           O  
ATOM   7146  CB  GLU A 471     -16.632 -20.928  51.841  1.00  0.59           C  
ATOM   7147  CG  GLU A 471     -16.681 -20.093  53.115  1.00  0.59           C  
ATOM   7148  CD  GLU A 471     -17.749 -20.557  54.084  1.00  0.59           C  
ATOM   7149  OE1 GLU A 471     -18.491 -21.449  53.744  1.00  0.59           O  
ATOM   7150  OE2 GLU A 471     -17.815 -20.021  55.165  1.00  0.59           O  
ATOM   7151  H   GLU A 471     -15.624 -22.337  49.743  1.00  0.59           H  
ATOM   7152  HA  GLU A 471     -15.797 -19.452  50.532  1.00  0.59           H  
ATOM   7153 1HB  GLU A 471     -17.617 -20.897  51.377  1.00  0.59           H  
ATOM   7154 2HB  GLU A 471     -16.440 -21.957  52.126  1.00  0.59           H  
ATOM   7155 1HG  GLU A 471     -15.707 -20.146  53.603  1.00  0.59           H  
ATOM   7156 2HG  GLU A 471     -16.861 -19.052  52.846  1.00  0.59           H  
ATOM   7157  N   ALA A 472     -13.562 -19.334  51.499  1.00  0.60           N  
ATOM   7158  CA  ALA A 472     -12.235 -19.268  52.080  1.00  0.60           C  
ATOM   7159  C   ALA A 472     -12.363 -19.215  53.582  1.00  0.60           C  
ATOM   7160  O   ALA A 472     -12.494 -18.152  54.176  1.00  0.60           O  
ATOM   7161  CB  ALA A 472     -11.446 -18.096  51.537  1.00  0.60           C  
ATOM   7162  H   ALA A 472     -13.984 -18.492  51.095  1.00  0.60           H  
ATOM   7163  HA  ALA A 472     -11.718 -20.181  51.845  1.00  0.60           H  
ATOM   7164 1HB  ALA A 472     -10.450 -18.085  51.983  1.00  0.60           H  
ATOM   7165 2HB  ALA A 472     -11.357 -18.181  50.461  1.00  0.60           H  
ATOM   7166 3HB  ALA A 472     -11.960 -17.183  51.782  1.00  0.60           H  
ATOM   7167  N   LEU A 473     -12.382 -20.394  54.189  1.00  0.63           N  
ATOM   7168  CA  LEU A 473     -12.578 -20.532  55.628  1.00  0.63           C  
ATOM   7169  C   LEU A 473     -11.407 -19.889  56.358  1.00  0.63           C  
ATOM   7170  O   LEU A 473     -11.565 -19.310  57.435  1.00  0.63           O  
ATOM   7171  CB  LEU A 473     -12.679 -22.001  56.022  1.00  0.63           C  
ATOM   7172  CG  LEU A 473     -13.914 -22.754  55.508  1.00  0.63           C  
ATOM   7173  CD1 LEU A 473     -13.780 -24.217  55.888  1.00  0.63           C  
ATOM   7174  CD2 LEU A 473     -15.159 -22.142  56.092  1.00  0.63           C  
ATOM   7175  H   LEU A 473     -12.251 -21.221  53.604  1.00  0.63           H  
ATOM   7176  HA  LEU A 473     -13.496 -20.018  55.909  1.00  0.63           H  
ATOM   7177 1HB  LEU A 473     -11.798 -22.520  55.652  1.00  0.63           H  
ATOM   7178 2HB  LEU A 473     -12.676 -22.069  57.108  1.00  0.63           H  
ATOM   7179  HG  LEU A 473     -13.963 -22.684  54.416  1.00  0.63           H  
ATOM   7180 1HD1 LEU A 473     -14.638 -24.768  55.544  1.00  0.63           H  
ATOM   7181 2HD1 LEU A 473     -12.887 -24.615  55.436  1.00  0.63           H  
ATOM   7182 3HD1 LEU A 473     -13.710 -24.307  56.970  1.00  0.63           H  
ATOM   7183 1HD2 LEU A 473     -16.038 -22.676  55.720  1.00  0.63           H  
ATOM   7184 2HD2 LEU A 473     -15.127 -22.210  57.178  1.00  0.63           H  
ATOM   7185 3HD2 LEU A 473     -15.223 -21.095  55.797  1.00  0.63           H  
ATOM   7186  N   GLY A 474     -10.234 -19.965  55.734  1.00  0.65           N  
ATOM   7187  CA  GLY A 474      -9.030 -19.348  56.273  1.00  0.65           C  
ATOM   7188  C   GLY A 474      -8.046 -19.004  55.159  1.00  0.65           C  
ATOM   7189  O   GLY A 474      -7.972 -19.700  54.143  1.00  0.65           O  
ATOM   7190  H   GLY A 474     -10.200 -20.504  54.869  1.00  0.65           H  
ATOM   7191 1HA  GLY A 474      -9.292 -18.453  56.827  1.00  0.65           H  
ATOM   7192 2HA  GLY A 474      -8.558 -20.032  56.978  1.00  0.65           H  
ATOM   7193  N   SER A 475      -7.224 -17.985  55.388  1.00  0.68           N  
ATOM   7194  CA  SER A 475      -6.203 -17.620  54.408  1.00  0.68           C  
ATOM   7195  C   SER A 475      -4.963 -16.958  54.945  1.00  0.68           C  
ATOM   7196  O   SER A 475      -5.014 -16.014  55.734  1.00  0.68           O  
ATOM   7197  CB  SER A 475      -6.756 -16.651  53.396  1.00  0.68           C  
ATOM   7198  OG  SER A 475      -5.745 -16.244  52.470  1.00  0.68           O  
ATOM   7199  H   SER A 475      -7.360 -17.430  56.231  1.00  0.68           H  
ATOM   7200  HA  SER A 475      -5.892 -18.526  53.895  1.00  0.68           H  
ATOM   7201 1HB  SER A 475      -7.580 -17.117  52.874  1.00  0.68           H  
ATOM   7202 2HB  SER A 475      -7.146 -15.785  53.916  1.00  0.68           H  
ATOM   7203  HG  SER A 475      -6.206 -15.898  51.695  1.00  0.68           H  
ATOM   7204  N   ASN A 476      -3.844 -17.411  54.411  1.00  0.69           N  
ATOM   7205  CA  ASN A 476      -2.557 -16.791  54.645  1.00  0.69           C  
ATOM   7206  C   ASN A 476      -1.841 -16.769  53.315  1.00  0.69           C  
ATOM   7207  O   ASN A 476      -0.606 -16.836  53.263  1.00  0.69           O  
ATOM   7208  CB  ASN A 476      -1.788 -17.564  55.691  1.00  0.69           C  
ATOM   7209  CG  ASN A 476      -0.624 -16.827  56.324  1.00  0.69           C  
ATOM   7210  OD1 ASN A 476      -0.644 -15.596  56.454  1.00  0.69           O  
ATOM   7211  ND2 ASN A 476       0.377 -17.565  56.766  1.00  0.69           N  
ATOM   7212  H   ASN A 476      -3.892 -18.229  53.796  1.00  0.69           H  
ATOM   7213  HA  ASN A 476      -2.699 -15.760  54.972  1.00  0.69           H  
ATOM   7214 1HB  ASN A 476      -2.475 -17.869  56.479  1.00  0.69           H  
ATOM   7215 2HB  ASN A 476      -1.400 -18.467  55.226  1.00  0.69           H  
ATOM   7216 1HD2 ASN A 476       1.149 -17.125  57.220  1.00  0.69           H  
ATOM   7217 2HD2 ASN A 476       0.362 -18.588  56.691  1.00  0.69           H  
ATOM   7218  N   GLY A 477      -2.626 -16.679  52.231  1.00  0.69           N  
ATOM   7219  CA  GLY A 477      -2.018 -16.747  50.907  1.00  0.69           C  
ATOM   7220  C   GLY A 477      -2.980 -16.952  49.722  1.00  0.69           C  
ATOM   7221  O   GLY A 477      -4.069 -16.380  49.624  1.00  0.69           O  
ATOM   7222  H   GLY A 477      -3.642 -16.584  52.345  1.00  0.69           H  
ATOM   7223 1HA  GLY A 477      -1.453 -15.830  50.740  1.00  0.69           H  
ATOM   7224 2HA  GLY A 477      -1.283 -17.550  50.904  1.00  0.69           H  
ATOM   7225  N   SER A 478      -2.515 -17.779  48.790  1.00  0.68           N  
ATOM   7226  CA  SER A 478      -3.138 -18.087  47.502  1.00  0.68           C  
ATOM   7227  C   SER A 478      -4.415 -18.909  47.515  1.00  0.68           C  
ATOM   7228  O   SER A 478      -4.469 -20.027  46.976  1.00  0.68           O  
ATOM   7229  CB  SER A 478      -2.150 -18.827  46.679  1.00  0.68           C  
ATOM   7230  OG  SER A 478      -1.783 -20.026  47.293  1.00  0.68           O  
ATOM   7231  H   SER A 478      -1.623 -18.215  48.977  1.00  0.68           H  
ATOM   7232  HA  SER A 478      -3.364 -17.137  47.018  1.00  0.68           H  
ATOM   7233 1HB  SER A 478      -2.566 -19.026  45.691  1.00  0.68           H  
ATOM   7234 2HB  SER A 478      -1.279 -18.195  46.556  1.00  0.68           H  
ATOM   7235  HG  SER A 478      -1.327 -19.778  48.104  1.00  0.68           H  
ATOM   7236  N   THR A 479      -5.465 -18.300  48.025  1.00  0.66           N  
ATOM   7237  CA  THR A 479      -6.757 -18.949  48.111  1.00  0.66           C  
ATOM   7238  C   THR A 479      -7.309 -19.358  46.749  1.00  0.66           C  
ATOM   7239  O   THR A 479      -8.024 -20.348  46.637  1.00  0.66           O  
ATOM   7240  CB  THR A 479      -7.769 -17.992  48.725  1.00  0.66           C  
ATOM   7241  OG1 THR A 479      -7.797 -16.805  47.941  1.00  0.66           O  
ATOM   7242  CG2 THR A 479      -7.469 -17.663  50.131  1.00  0.66           C  
ATOM   7243  H   THR A 479      -5.309 -17.384  48.450  1.00  0.66           H  
ATOM   7244  HA  THR A 479      -6.651 -19.836  48.728  1.00  0.66           H  
ATOM   7245  HB  THR A 479      -8.752 -18.443  48.675  1.00  0.66           H  
ATOM   7246  HG1 THR A 479      -8.642 -16.384  48.095  1.00  0.66           H  
ATOM   7247 1HG2 THR A 479      -8.227 -16.975  50.507  1.00  0.66           H  
ATOM   7248 2HG2 THR A 479      -7.481 -18.565  50.720  1.00  0.66           H  
ATOM   7249 3HG2 THR A 479      -6.491 -17.201  50.185  1.00  0.66           H  
ATOM   7250  N   SER A 480      -6.941 -18.640  45.699  1.00  0.63           N  
ATOM   7251  CA  SER A 480      -7.419 -18.974  44.364  1.00  0.63           C  
ATOM   7252  C   SER A 480      -6.994 -20.389  43.974  1.00  0.63           C  
ATOM   7253  O   SER A 480      -7.742 -21.118  43.322  1.00  0.63           O  
ATOM   7254  CB  SER A 480      -6.898 -17.990  43.349  1.00  0.63           C  
ATOM   7255  OG  SER A 480      -7.381 -18.282  42.059  1.00  0.63           O  
ATOM   7256  H   SER A 480      -6.353 -17.834  45.854  1.00  0.63           H  
ATOM   7257  HA  SER A 480      -8.509 -18.929  44.367  1.00  0.63           H  
ATOM   7258 1HB  SER A 480      -7.192 -16.989  43.632  1.00  0.63           H  
ATOM   7259 2HB  SER A 480      -5.810 -18.024  43.345  1.00  0.63           H  
ATOM   7260  HG  SER A 480      -8.336 -18.099  42.072  1.00  0.63           H  
ATOM   7261  N   MET A 481      -5.770 -20.770  44.338  1.00  0.60           N  
ATOM   7262  CA  MET A 481      -5.259 -22.069  43.948  1.00  0.60           C  
ATOM   7263  C   MET A 481      -5.892 -23.147  44.816  1.00  0.60           C  
ATOM   7264  O   MET A 481      -6.234 -24.232  44.330  1.00  0.60           O  
ATOM   7265  CB  MET A 481      -3.742 -22.041  44.049  1.00  0.60           C  
ATOM   7266  CG  MET A 481      -3.071 -21.102  43.033  1.00  0.60           C  
ATOM   7267  SD  MET A 481      -3.376 -21.588  41.307  1.00  0.60           S  
ATOM   7268  CE  MET A 481      -4.766 -20.583  40.806  1.00  0.60           C  
ATOM   7269  H   MET A 481      -5.208 -20.175  44.942  1.00  0.60           H  
ATOM   7270  HA  MET A 481      -5.541 -22.263  42.914  1.00  0.60           H  
ATOM   7271 1HB  MET A 481      -3.457 -21.699  45.046  1.00  0.60           H  
ATOM   7272 2HB  MET A 481      -3.350 -23.035  43.925  1.00  0.60           H  
ATOM   7273 1HG  MET A 481      -3.446 -20.092  43.179  1.00  0.60           H  
ATOM   7274 2HG  MET A 481      -2.001 -21.088  43.201  1.00  0.60           H  
ATOM   7275 1HE  MET A 481      -5.018 -20.798  39.766  1.00  0.60           H  
ATOM   7276 2HE  MET A 481      -5.627 -20.806  41.436  1.00  0.60           H  
ATOM   7277 3HE  MET A 481      -4.511 -19.537  40.907  1.00  0.60           H  
ATOM   7278  N   GLY A 482      -6.114 -22.819  46.095  1.00  0.58           N  
ATOM   7279  CA  GLY A 482      -6.770 -23.760  46.995  1.00  0.58           C  
ATOM   7280  C   GLY A 482      -8.198 -24.028  46.505  1.00  0.58           C  
ATOM   7281  O   GLY A 482      -8.681 -25.159  46.560  1.00  0.58           O  
ATOM   7282  H   GLY A 482      -5.800 -21.906  46.435  1.00  0.58           H  
ATOM   7283 1HA  GLY A 482      -6.209 -24.690  47.012  1.00  0.58           H  
ATOM   7284 2HA  GLY A 482      -6.773 -23.366  48.008  1.00  0.58           H  
ATOM   7285  N   SER A 483      -8.841 -22.974  45.985  1.00  0.56           N  
ATOM   7286  CA  SER A 483     -10.180 -23.028  45.421  1.00  0.56           C  
ATOM   7287  C   SER A 483     -10.234 -23.973  44.239  1.00  0.56           C  
ATOM   7288  O   SER A 483     -11.157 -24.784  44.132  1.00  0.56           O  
ATOM   7289  CB  SER A 483     -10.645 -21.647  45.029  1.00  0.56           C  
ATOM   7290  OG  SER A 483     -11.913 -21.702  44.438  1.00  0.56           O  
ATOM   7291  H   SER A 483      -8.378 -22.068  46.014  1.00  0.56           H  
ATOM   7292  HA  SER A 483     -10.855 -23.414  46.179  1.00  0.56           H  
ATOM   7293 1HB  SER A 483     -10.678 -21.011  45.913  1.00  0.56           H  
ATOM   7294 2HB  SER A 483      -9.947 -21.202  44.342  1.00  0.56           H  
ATOM   7295  HG  SER A 483     -11.767 -22.032  43.542  1.00  0.56           H  
ATOM   7296  N   VAL A 484      -9.233 -23.908  43.362  1.00  0.55           N  
ATOM   7297  CA  VAL A 484      -9.189 -24.826  42.232  1.00  0.55           C  
ATOM   7298  C   VAL A 484      -9.151 -26.266  42.727  1.00  0.55           C  
ATOM   7299  O   VAL A 484      -9.899 -27.124  42.242  1.00  0.55           O  
ATOM   7300  CB  VAL A 484      -7.932 -24.572  41.386  1.00  0.55           C  
ATOM   7301  CG1 VAL A 484      -7.754 -25.633  40.387  1.00  0.55           C  
ATOM   7302  CG2 VAL A 484      -8.058 -23.280  40.686  1.00  0.55           C  
ATOM   7303  H   VAL A 484      -8.509 -23.191  43.470  1.00  0.55           H  
ATOM   7304  HA  VAL A 484     -10.078 -24.677  41.620  1.00  0.55           H  
ATOM   7305  HB  VAL A 484      -7.060 -24.569  42.031  1.00  0.55           H  
ATOM   7306 1HG1 VAL A 484      -6.855 -25.414  39.832  1.00  0.55           H  
ATOM   7307 2HG1 VAL A 484      -7.653 -26.588  40.888  1.00  0.55           H  
ATOM   7308 3HG1 VAL A 484      -8.608 -25.660  39.714  1.00  0.55           H  
ATOM   7309 1HG2 VAL A 484      -7.167 -23.093  40.086  1.00  0.55           H  
ATOM   7310 2HG2 VAL A 484      -8.932 -23.334  40.049  1.00  0.55           H  
ATOM   7311 3HG2 VAL A 484      -8.179 -22.486  41.404  1.00  0.55           H  
ATOM   7312  N   CYS A 485      -8.313 -26.528  43.728  1.00  0.54           N  
ATOM   7313  CA  CYS A 485      -8.214 -27.882  44.248  1.00  0.54           C  
ATOM   7314  C   CYS A 485      -9.537 -28.325  44.897  1.00  0.54           C  
ATOM   7315  O   CYS A 485     -10.047 -29.421  44.631  1.00  0.54           O  
ATOM   7316  CB  CYS A 485      -7.124 -27.937  45.305  1.00  0.54           C  
ATOM   7317  SG  CYS A 485      -5.476 -27.678  44.703  1.00  0.54           S  
ATOM   7318  H   CYS A 485      -7.720 -25.781  44.100  1.00  0.54           H  
ATOM   7319  HA  CYS A 485      -7.969 -28.552  43.424  1.00  0.54           H  
ATOM   7320 1HB  CYS A 485      -7.321 -27.189  46.062  1.00  0.54           H  
ATOM   7321 2HB  CYS A 485      -7.153 -28.906  45.794  1.00  0.54           H  
ATOM   7322  HG  CYS A 485      -4.894 -27.816  45.897  1.00  0.54           H  
ATOM   7323  N   ALA A 486     -10.136 -27.442  45.710  1.00  0.54           N  
ATOM   7324  CA  ALA A 486     -11.396 -27.757  46.385  1.00  0.54           C  
ATOM   7325  C   ALA A 486     -12.500 -28.023  45.379  1.00  0.54           C  
ATOM   7326  O   ALA A 486     -13.306 -28.939  45.556  1.00  0.54           O  
ATOM   7327  CB  ALA A 486     -11.818 -26.617  47.299  1.00  0.54           C  
ATOM   7328  H   ALA A 486      -9.688 -26.544  45.889  1.00  0.54           H  
ATOM   7329  HA  ALA A 486     -11.246 -28.656  46.980  1.00  0.54           H  
ATOM   7330 1HB  ALA A 486     -12.742 -26.879  47.810  1.00  0.54           H  
ATOM   7331 2HB  ALA A 486     -11.039 -26.428  48.041  1.00  0.54           H  
ATOM   7332 3HB  ALA A 486     -11.972 -25.716  46.706  1.00  0.54           H  
ATOM   7333  N   SER A 487     -12.515 -27.236  44.301  1.00  0.54           N  
ATOM   7334  CA  SER A 487     -13.524 -27.353  43.273  1.00  0.54           C  
ATOM   7335  C   SER A 487     -13.418 -28.682  42.558  1.00  0.54           C  
ATOM   7336  O   SER A 487     -14.419 -29.364  42.371  1.00  0.54           O  
ATOM   7337  CB  SER A 487     -13.352 -26.254  42.278  1.00  0.54           C  
ATOM   7338  OG  SER A 487     -13.554 -24.997  42.860  1.00  0.54           O  
ATOM   7339  H   SER A 487     -11.823 -26.495  44.212  1.00  0.54           H  
ATOM   7340  HA  SER A 487     -14.506 -27.278  43.734  1.00  0.54           H  
ATOM   7341 1HB  SER A 487     -12.351 -26.316  41.870  1.00  0.54           H  
ATOM   7342 2HB  SER A 487     -14.059 -26.410  41.477  1.00  0.54           H  
ATOM   7343  HG  SER A 487     -12.814 -24.893  43.503  1.00  0.54           H  
ATOM   7344  N   THR A 488     -12.198 -29.105  42.224  1.00  0.54           N  
ATOM   7345  CA  THR A 488     -12.042 -30.402  41.584  1.00  0.54           C  
ATOM   7346  C   THR A 488     -12.556 -31.518  42.463  1.00  0.54           C  
ATOM   7347  O   THR A 488     -13.300 -32.394  42.011  1.00  0.54           O  
ATOM   7348  CB  THR A 488     -10.573 -30.706  41.278  1.00  0.54           C  
ATOM   7349  OG1 THR A 488     -10.062 -29.839  40.271  1.00  0.54           O  
ATOM   7350  CG2 THR A 488     -10.403 -32.139  40.894  1.00  0.54           C  
ATOM   7351  H   THR A 488     -11.382 -28.508  42.389  1.00  0.54           H  
ATOM   7352  HA  THR A 488     -12.605 -30.406  40.658  1.00  0.54           H  
ATOM   7353  HB  THR A 488     -10.017 -30.510  42.180  1.00  0.54           H  
ATOM   7354  HG1 THR A 488      -9.168 -29.510  40.539  1.00  0.54           H  
ATOM   7355 1HG2 THR A 488      -9.357 -32.322  40.735  1.00  0.54           H  
ATOM   7356 2HG2 THR A 488     -10.764 -32.784  41.693  1.00  0.54           H  
ATOM   7357 3HG2 THR A 488     -10.967 -32.341  39.990  1.00  0.54           H  
ATOM   7358  N   LEU A 489     -12.184 -31.480  43.730  1.00  0.54           N  
ATOM   7359  CA  LEU A 489     -12.599 -32.525  44.630  1.00  0.54           C  
ATOM   7360  C   LEU A 489     -14.124 -32.536  44.783  1.00  0.54           C  
ATOM   7361  O   LEU A 489     -14.741 -33.606  44.781  1.00  0.54           O  
ATOM   7362  CB  LEU A 489     -11.943 -32.261  45.968  1.00  0.54           C  
ATOM   7363  CG  LEU A 489     -10.469 -32.426  46.060  1.00  0.54           C  
ATOM   7364  CD1 LEU A 489      -9.991 -31.877  47.396  1.00  0.54           C  
ATOM   7365  CD2 LEU A 489     -10.151 -33.854  45.936  1.00  0.54           C  
ATOM   7366  H   LEU A 489     -11.578 -30.725  44.061  1.00  0.54           H  
ATOM   7367  HA  LEU A 489     -12.272 -33.484  44.235  1.00  0.54           H  
ATOM   7368 1HB  LEU A 489     -12.149 -31.233  46.238  1.00  0.54           H  
ATOM   7369 2HB  LEU A 489     -12.373 -32.912  46.689  1.00  0.54           H  
ATOM   7370  HG  LEU A 489      -9.988 -31.871  45.275  1.00  0.54           H  
ATOM   7371 1HD1 LEU A 489      -8.917 -31.986  47.461  1.00  0.54           H  
ATOM   7372 2HD1 LEU A 489     -10.248 -30.823  47.462  1.00  0.54           H  
ATOM   7373 3HD1 LEU A 489     -10.474 -32.420  48.211  1.00  0.54           H  
ATOM   7374 1HD2 LEU A 489      -9.104 -33.998  46.014  1.00  0.54           H  
ATOM   7375 2HD2 LEU A 489     -10.646 -34.400  46.737  1.00  0.54           H  
ATOM   7376 3HD2 LEU A 489     -10.496 -34.215  44.968  1.00  0.54           H  
ATOM   7377  N   ALA A 490     -14.733 -31.343  44.876  1.00  0.54           N  
ATOM   7378  CA  ALA A 490     -16.181 -31.214  45.017  1.00  0.54           C  
ATOM   7379  C   ALA A 490     -16.921 -31.722  43.777  1.00  0.54           C  
ATOM   7380  O   ALA A 490     -17.921 -32.441  43.893  1.00  0.54           O  
ATOM   7381  CB  ALA A 490     -16.539 -29.760  45.272  1.00  0.54           C  
ATOM   7382  H   ALA A 490     -14.173 -30.491  44.880  1.00  0.54           H  
ATOM   7383  HA  ALA A 490     -16.491 -31.814  45.869  1.00  0.54           H  
ATOM   7384 1HB  ALA A 490     -17.615 -29.667  45.409  1.00  0.54           H  
ATOM   7385 2HB  ALA A 490     -16.026 -29.407  46.167  1.00  0.54           H  
ATOM   7386 3HB  ALA A 490     -16.222 -29.178  44.412  1.00  0.54           H  
ATOM   7387  N   LEU A 491     -16.403 -31.391  42.591  1.00  0.55           N  
ATOM   7388  CA  LEU A 491     -17.021 -31.808  41.343  1.00  0.55           C  
ATOM   7389  C   LEU A 491     -16.988 -33.321  41.236  1.00  0.55           C  
ATOM   7390  O   LEU A 491     -17.989 -33.956  40.886  1.00  0.55           O  
ATOM   7391  CB  LEU A 491     -16.279 -31.135  40.174  1.00  0.55           C  
ATOM   7392  CG  LEU A 491     -16.513 -29.614  40.044  1.00  0.55           C  
ATOM   7393  CD1 LEU A 491     -15.525 -28.987  39.046  1.00  0.55           C  
ATOM   7394  CD2 LEU A 491     -17.918 -29.389  39.593  1.00  0.55           C  
ATOM   7395  H   LEU A 491     -15.578 -30.794  42.555  1.00  0.55           H  
ATOM   7396  HA  LEU A 491     -18.059 -31.477  41.341  1.00  0.55           H  
ATOM   7397 1HB  LEU A 491     -15.222 -31.271  40.353  1.00  0.55           H  
ATOM   7398 2HB  LEU A 491     -16.548 -31.618  39.240  1.00  0.55           H  
ATOM   7399  HG  LEU A 491     -16.374 -29.147  41.008  1.00  0.55           H  
ATOM   7400 1HD1 LEU A 491     -15.710 -27.912  38.980  1.00  0.55           H  
ATOM   7401 2HD1 LEU A 491     -14.505 -29.156  39.395  1.00  0.55           H  
ATOM   7402 3HD1 LEU A 491     -15.652 -29.429  38.073  1.00  0.55           H  
ATOM   7403 1HD2 LEU A 491     -18.091 -28.322  39.529  1.00  0.55           H  
ATOM   7404 2HD2 LEU A 491     -18.069 -29.851  38.621  1.00  0.55           H  
ATOM   7405 3HD2 LEU A 491     -18.603 -29.824  40.318  1.00  0.55           H  
ATOM   7406  N   LEU A 492     -15.869 -33.931  41.626  1.00  0.56           N  
ATOM   7407  CA  LEU A 492     -15.809 -35.380  41.580  1.00  0.56           C  
ATOM   7408  C   LEU A 492     -16.777 -35.980  42.610  1.00  0.56           C  
ATOM   7409  O   LEU A 492     -17.526 -36.919  42.316  1.00  0.56           O  
ATOM   7410  CB  LEU A 492     -14.371 -35.842  41.838  1.00  0.56           C  
ATOM   7411  CG  LEU A 492     -13.380 -35.508  40.749  1.00  0.56           C  
ATOM   7412  CD1 LEU A 492     -11.980 -35.866  41.215  1.00  0.56           C  
ATOM   7413  CD2 LEU A 492     -13.754 -36.259  39.495  1.00  0.56           C  
ATOM   7414  H   LEU A 492     -15.052 -33.389  41.916  1.00  0.56           H  
ATOM   7415  HA  LEU A 492     -16.109 -35.707  40.585  1.00  0.56           H  
ATOM   7416 1HB  LEU A 492     -14.015 -35.375  42.758  1.00  0.56           H  
ATOM   7417 2HB  LEU A 492     -14.362 -36.919  41.963  1.00  0.56           H  
ATOM   7418  HG  LEU A 492     -13.408 -34.445  40.556  1.00  0.56           H  
ATOM   7419 1HD1 LEU A 492     -11.259 -35.615  40.436  1.00  0.56           H  
ATOM   7420 2HD1 LEU A 492     -11.749 -35.300  42.119  1.00  0.56           H  
ATOM   7421 3HD1 LEU A 492     -11.925 -36.937  41.430  1.00  0.56           H  
ATOM   7422 1HD2 LEU A 492     -13.048 -36.022  38.704  1.00  0.56           H  
ATOM   7423 2HD2 LEU A 492     -13.720 -37.317  39.703  1.00  0.56           H  
ATOM   7424 3HD2 LEU A 492     -14.764 -35.976  39.180  1.00  0.56           H  
ATOM   7425  N   ASN A 493     -16.836 -35.379  43.801  1.00  0.58           N  
ATOM   7426  CA  ASN A 493     -17.723 -35.853  44.856  1.00  0.58           C  
ATOM   7427  C   ASN A 493     -19.200 -35.785  44.445  1.00  0.58           C  
ATOM   7428  O   ASN A 493     -20.003 -36.622  44.858  1.00  0.58           O  
ATOM   7429  CB  ASN A 493     -17.450 -35.086  46.135  1.00  0.58           C  
ATOM   7430  CG  ASN A 493     -18.132 -35.665  47.313  1.00  0.58           C  
ATOM   7431  OD1 ASN A 493     -18.957 -35.004  47.966  1.00  0.58           O  
ATOM   7432  ND2 ASN A 493     -17.821 -36.909  47.596  1.00  0.58           N  
ATOM   7433  H   ASN A 493     -16.211 -34.600  44.011  1.00  0.58           H  
ATOM   7434  HA  ASN A 493     -17.495 -36.902  45.043  1.00  0.58           H  
ATOM   7435 1HB  ASN A 493     -16.378 -35.055  46.315  1.00  0.58           H  
ATOM   7436 2HB  ASN A 493     -17.783 -34.055  46.014  1.00  0.58           H  
ATOM   7437 1HD2 ASN A 493     -18.251 -37.382  48.363  1.00  0.58           H  
ATOM   7438 2HD2 ASN A 493     -17.156 -37.395  47.028  1.00  0.58           H  
ATOM   7439  N   ALA A 494     -19.542 -34.804  43.599  1.00  0.60           N  
ATOM   7440  CA  ALA A 494     -20.904 -34.594  43.110  1.00  0.60           C  
ATOM   7441  C   ALA A 494     -21.277 -35.520  41.965  1.00  0.60           C  
ATOM   7442  O   ALA A 494     -22.423 -35.512  41.504  1.00  0.60           O  
ATOM   7443  CB  ALA A 494     -21.067 -33.168  42.628  1.00  0.60           C  
ATOM   7444  H   ALA A 494     -18.828 -34.127  43.330  1.00  0.60           H  
ATOM   7445  HA  ALA A 494     -21.581 -34.792  43.932  1.00  0.60           H  
ATOM   7446 1HB  ALA A 494     -22.084 -33.006  42.301  1.00  0.60           H  
ATOM   7447 2HB  ALA A 494     -20.838 -32.481  43.410  1.00  0.60           H  
ATOM   7448 3HB  ALA A 494     -20.383 -32.996  41.808  1.00  0.60           H  
ATOM   7449  N   GLY A 495     -20.313 -36.294  41.487  1.00  0.62           N  
ATOM   7450  CA  GLY A 495     -20.529 -37.181  40.368  1.00  0.62           C  
ATOM   7451  C   GLY A 495     -20.349 -36.522  39.006  1.00  0.62           C  
ATOM   7452  O   GLY A 495     -20.837 -37.042  38.001  1.00  0.62           O  
ATOM   7453  H   GLY A 495     -19.390 -36.288  41.915  1.00  0.62           H  
ATOM   7454 1HA  GLY A 495     -19.804 -37.981  40.449  1.00  0.62           H  
ATOM   7455 2HA  GLY A 495     -21.512 -37.640  40.441  1.00  0.62           H  
ATOM   7456  N   VAL A 496     -19.658 -35.378  38.950  1.00  0.65           N  
ATOM   7457  CA  VAL A 496     -19.437 -34.737  37.666  1.00  0.65           C  
ATOM   7458  C   VAL A 496     -18.255 -35.455  36.996  1.00  0.65           C  
ATOM   7459  O   VAL A 496     -17.150 -35.478  37.546  1.00  0.65           O  
ATOM   7460  CB  VAL A 496     -19.091 -33.251  37.833  1.00  0.65           C  
ATOM   7461  CG1 VAL A 496     -18.797 -32.626  36.478  1.00  0.65           C  
ATOM   7462  CG2 VAL A 496     -20.224 -32.540  38.558  1.00  0.65           C  
ATOM   7463  H   VAL A 496     -19.254 -34.962  39.790  1.00  0.65           H  
ATOM   7464  HA  VAL A 496     -20.352 -34.810  37.092  1.00  0.65           H  
ATOM   7465  HB  VAL A 496     -18.186 -33.169  38.421  1.00  0.65           H  
ATOM   7466 1HG1 VAL A 496     -18.521 -31.582  36.610  1.00  0.65           H  
ATOM   7467 2HG1 VAL A 496     -17.973 -33.160  36.008  1.00  0.65           H  
ATOM   7468 3HG1 VAL A 496     -19.680 -32.692  35.845  1.00  0.65           H  
ATOM   7469 1HG2 VAL A 496     -19.973 -31.492  38.700  1.00  0.65           H  
ATOM   7470 2HG2 VAL A 496     -21.128 -32.615  37.982  1.00  0.65           H  
ATOM   7471 3HG2 VAL A 496     -20.373 -33.011  39.523  1.00  0.65           H  
ATOM   7472  N   PRO A 497     -18.419 -36.030  35.804  1.00  0.67           N  
ATOM   7473  CA  PRO A 497     -17.411 -36.806  35.115  1.00  0.67           C  
ATOM   7474  C   PRO A 497     -16.321 -35.969  34.470  1.00  0.67           C  
ATOM   7475  O   PRO A 497     -16.259 -35.835  33.247  1.00  0.67           O  
ATOM   7476  CB  PRO A 497     -18.245 -37.587  34.109  1.00  0.67           C  
ATOM   7477  CG  PRO A 497     -19.413 -36.674  33.801  1.00  0.67           C  
ATOM   7478  CD  PRO A 497     -19.711 -35.975  35.108  1.00  0.67           C  
ATOM   7479  HA  PRO A 497     -16.959 -37.487  35.836  1.00  0.67           H  
ATOM   7480 1HB  PRO A 497     -17.624 -37.825  33.251  1.00  0.67           H  
ATOM   7481 2HB  PRO A 497     -18.559 -38.545  34.550  1.00  0.67           H  
ATOM   7482 1HG  PRO A 497     -19.163 -35.994  33.002  1.00  0.67           H  
ATOM   7483 2HG  PRO A 497     -20.277 -37.258  33.452  1.00  0.67           H  
ATOM   7484 1HD  PRO A 497     -20.024 -34.951  34.923  1.00  0.67           H  
ATOM   7485 2HD  PRO A 497     -20.469 -36.554  35.647  1.00  0.67           H  
ATOM   7486  N   LEU A 498     -15.460 -35.416  35.321  1.00  0.68           N  
ATOM   7487  CA  LEU A 498     -14.361 -34.567  34.881  1.00  0.68           C  
ATOM   7488  C   LEU A 498     -13.387 -35.399  34.066  1.00  0.68           C  
ATOM   7489  O   LEU A 498     -13.177 -36.580  34.353  1.00  0.68           O  
ATOM   7490  CB  LEU A 498     -13.576 -33.976  36.055  1.00  0.68           C  
ATOM   7491  CG  LEU A 498     -14.331 -33.078  36.997  1.00  0.68           C  
ATOM   7492  CD1 LEU A 498     -13.348 -32.572  38.058  1.00  0.68           C  
ATOM   7493  CD2 LEU A 498     -14.980 -31.988  36.231  1.00  0.68           C  
ATOM   7494  H   LEU A 498     -15.621 -35.571  36.315  1.00  0.68           H  
ATOM   7495  HA  LEU A 498     -14.750 -33.768  34.257  1.00  0.68           H  
ATOM   7496 1HB  LEU A 498     -13.158 -34.789  36.634  1.00  0.68           H  
ATOM   7497 2HB  LEU A 498     -12.745 -33.391  35.646  1.00  0.68           H  
ATOM   7498  HG  LEU A 498     -15.107 -33.657  37.513  1.00  0.68           H  
ATOM   7499 1HD1 LEU A 498     -13.849 -31.942  38.764  1.00  0.68           H  
ATOM   7500 2HD1 LEU A 498     -12.912 -33.415  38.576  1.00  0.68           H  
ATOM   7501 3HD1 LEU A 498     -12.553 -32.004  37.567  1.00  0.68           H  
ATOM   7502 1HD2 LEU A 498     -15.533 -31.353  36.905  1.00  0.68           H  
ATOM   7503 2HD2 LEU A 498     -14.225 -31.410  35.716  1.00  0.68           H  
ATOM   7504 3HD2 LEU A 498     -15.660 -32.419  35.505  1.00  0.68           H  
ATOM   7505  N   LYS A 499     -12.773 -34.781  33.063  1.00  0.67           N  
ATOM   7506  CA  LYS A 499     -11.816 -35.467  32.206  1.00  0.67           C  
ATOM   7507  C   LYS A 499     -10.477 -35.659  32.928  1.00  0.67           C  
ATOM   7508  O   LYS A 499      -9.711 -36.571  32.615  1.00  0.67           O  
ATOM   7509  CB  LYS A 499     -11.638 -34.666  30.913  1.00  0.67           C  
ATOM   7510  CG  LYS A 499     -12.935 -34.610  30.074  1.00  0.67           C  
ATOM   7511  CD  LYS A 499     -12.779 -33.846  28.760  1.00  0.67           C  
ATOM   7512  CE  LYS A 499     -14.128 -33.712  28.053  1.00  0.67           C  
ATOM   7513  NZ  LYS A 499     -14.035 -33.021  26.730  1.00  0.67           N  
ATOM   7514  H   LYS A 499     -12.993 -33.806  32.887  1.00  0.67           H  
ATOM   7515  HA  LYS A 499     -12.212 -36.452  31.962  1.00  0.67           H  
ATOM   7516 1HB  LYS A 499     -11.345 -33.646  31.153  1.00  0.67           H  
ATOM   7517 2HB  LYS A 499     -10.847 -35.106  30.306  1.00  0.67           H  
ATOM   7518 1HG  LYS A 499     -13.271 -35.622  29.859  1.00  0.67           H  
ATOM   7519 2HG  LYS A 499     -13.711 -34.110  30.667  1.00  0.67           H  
ATOM   7520 1HD  LYS A 499     -12.370 -32.849  28.953  1.00  0.67           H  
ATOM   7521 2HD  LYS A 499     -12.113 -34.379  28.110  1.00  0.67           H  
ATOM   7522 1HE  LYS A 499     -14.571 -34.697  27.910  1.00  0.67           H  
ATOM   7523 2HE  LYS A 499     -14.778 -33.124  28.699  1.00  0.67           H  
ATOM   7524 1HZ  LYS A 499     -14.960 -32.941  26.339  1.00  0.67           H  
ATOM   7525 2HZ  LYS A 499     -13.644 -32.100  26.859  1.00  0.67           H  
ATOM   7526 3HZ  LYS A 499     -13.459 -33.547  26.050  1.00  0.67           H  
ATOM   7527  N   ALA A 500     -10.194 -34.777  33.883  1.00  0.66           N  
ATOM   7528  CA  ALA A 500      -8.973 -34.833  34.683  1.00  0.66           C  
ATOM   7529  C   ALA A 500      -9.131 -33.909  35.900  1.00  0.66           C  
ATOM   7530  O   ALA A 500      -9.906 -32.959  35.840  1.00  0.66           O  
ATOM   7531  CB  ALA A 500      -7.766 -34.435  33.844  1.00  0.66           C  
ATOM   7532  H   ALA A 500     -10.876 -34.060  34.073  1.00  0.66           H  
ATOM   7533  HA  ALA A 500      -8.850 -35.856  35.028  1.00  0.66           H  
ATOM   7534 1HB  ALA A 500      -6.860 -34.486  34.437  1.00  0.66           H  
ATOM   7535 2HB  ALA A 500      -7.667 -35.104  32.990  1.00  0.66           H  
ATOM   7536 3HB  ALA A 500      -7.898 -33.422  33.490  1.00  0.66           H  
ATOM   7537  N   PRO A 501      -8.459 -34.168  37.030  1.00  0.64           N  
ATOM   7538  CA  PRO A 501      -8.417 -33.275  38.172  1.00  0.64           C  
ATOM   7539  C   PRO A 501      -7.574 -32.040  37.884  1.00  0.64           C  
ATOM   7540  O   PRO A 501      -6.576 -32.142  37.172  1.00  0.64           O  
ATOM   7541  CB  PRO A 501      -7.788 -34.166  39.262  1.00  0.64           C  
ATOM   7542  CG  PRO A 501      -6.953 -35.179  38.498  1.00  0.64           C  
ATOM   7543  CD  PRO A 501      -7.725 -35.438  37.213  1.00  0.64           C  
ATOM   7544  HA  PRO A 501      -9.445 -32.987  38.414  1.00  0.64           H  
ATOM   7545 1HB  PRO A 501      -7.190 -33.547  39.949  1.00  0.64           H  
ATOM   7546 2HB  PRO A 501      -8.580 -34.636  39.865  1.00  0.64           H  
ATOM   7547 1HG  PRO A 501      -5.949 -34.778  38.305  1.00  0.64           H  
ATOM   7548 2HG  PRO A 501      -6.818 -36.089  39.105  1.00  0.64           H  
ATOM   7549 1HD  PRO A 501      -7.013 -35.623  36.407  1.00  0.64           H  
ATOM   7550 2HD  PRO A 501      -8.429 -36.276  37.350  1.00  0.64           H  
ATOM   7551  N   VAL A 502      -7.910 -30.899  38.497  1.00  0.61           N  
ATOM   7552  CA  VAL A 502      -7.098 -29.697  38.342  1.00  0.61           C  
ATOM   7553  C   VAL A 502      -6.682 -29.174  39.718  1.00  0.61           C  
ATOM   7554  O   VAL A 502      -7.495 -29.115  40.642  1.00  0.61           O  
ATOM   7555  CB  VAL A 502      -7.864 -28.600  37.581  1.00  0.61           C  
ATOM   7556  CG1 VAL A 502      -7.017 -27.378  37.408  1.00  0.61           C  
ATOM   7557  CG2 VAL A 502      -8.276 -29.090  36.263  1.00  0.61           C  
ATOM   7558  H   VAL A 502      -8.748 -30.820  39.065  1.00  0.61           H  
ATOM   7559  HA  VAL A 502      -6.209 -29.953  37.778  1.00  0.61           H  
ATOM   7560  HB  VAL A 502      -8.725 -28.326  38.165  1.00  0.61           H  
ATOM   7561 1HG1 VAL A 502      -7.580 -26.621  36.892  1.00  0.61           H  
ATOM   7562 2HG1 VAL A 502      -6.700 -27.010  38.343  1.00  0.61           H  
ATOM   7563 3HG1 VAL A 502      -6.159 -27.635  36.824  1.00  0.61           H  
ATOM   7564 1HG2 VAL A 502      -8.836 -28.319  35.735  1.00  0.61           H  
ATOM   7565 2HG2 VAL A 502      -7.395 -29.341  35.699  1.00  0.61           H  
ATOM   7566 3HG2 VAL A 502      -8.888 -29.962  36.391  1.00  0.61           H  
ATOM   7567  N   ALA A 503      -5.421 -28.801  39.845  1.00  0.60           N  
ATOM   7568  CA  ALA A 503      -4.852 -28.296  41.090  1.00  0.60           C  
ATOM   7569  C   ALA A 503      -4.016 -27.099  40.806  1.00  0.60           C  
ATOM   7570  O   ALA A 503      -3.781 -26.780  39.647  1.00  0.60           O  
ATOM   7571  CB  ALA A 503      -3.955 -29.315  41.744  1.00  0.60           C  
ATOM   7572  H   ALA A 503      -4.824 -28.892  39.025  1.00  0.60           H  
ATOM   7573  HA  ALA A 503      -5.669 -28.016  41.756  1.00  0.60           H  
ATOM   7574 1HB  ALA A 503      -3.539 -28.913  42.654  1.00  0.60           H  
ATOM   7575 2HB  ALA A 503      -4.503 -30.186  41.963  1.00  0.60           H  
ATOM   7576 3HB  ALA A 503      -3.160 -29.541  41.064  1.00  0.60           H  
ATOM   7577  N   GLY A 504      -3.501 -26.450  41.833  1.00  0.59           N  
ATOM   7578  CA  GLY A 504      -2.612 -25.353  41.534  1.00  0.59           C  
ATOM   7579  C   GLY A 504      -1.753 -24.923  42.695  1.00  0.59           C  
ATOM   7580  O   GLY A 504      -1.958 -25.323  43.844  1.00  0.59           O  
ATOM   7581  H   GLY A 504      -3.721 -26.704  42.788  1.00  0.59           H  
ATOM   7582 1HA  GLY A 504      -1.957 -25.650  40.718  1.00  0.59           H  
ATOM   7583 2HA  GLY A 504      -3.193 -24.508  41.179  1.00  0.59           H  
ATOM   7584  N   ILE A 505      -0.777 -24.098  42.355  1.00  0.59           N  
ATOM   7585  CA  ILE A 505       0.228 -23.627  43.285  1.00  0.59           C  
ATOM   7586  C   ILE A 505       0.650 -22.182  43.025  1.00  0.59           C  
ATOM   7587  O   ILE A 505       0.728 -21.735  41.878  1.00  0.59           O  
ATOM   7588  CB  ILE A 505       1.439 -24.555  43.132  1.00  0.59           C  
ATOM   7589  CG1 ILE A 505       2.530 -24.300  44.186  1.00  0.59           C  
ATOM   7590  CG2 ILE A 505       2.005 -24.399  41.741  1.00  0.59           C  
ATOM   7591  CD1 ILE A 505       2.163 -24.801  45.552  1.00  0.59           C  
ATOM   7592  H   ILE A 505      -0.732 -23.824  41.374  1.00  0.59           H  
ATOM   7593  HA  ILE A 505      -0.172 -23.698  44.295  1.00  0.59           H  
ATOM   7594  HB  ILE A 505       1.110 -25.589  43.259  1.00  0.59           H  
ATOM   7595 1HG1 ILE A 505       3.431 -24.795  43.864  1.00  0.59           H  
ATOM   7596 2HG1 ILE A 505       2.745 -23.245  44.247  1.00  0.59           H  
ATOM   7597 1HG2 ILE A 505       2.828 -25.082  41.623  1.00  0.59           H  
ATOM   7598 2HG2 ILE A 505       1.234 -24.627  41.001  1.00  0.59           H  
ATOM   7599 3HG2 ILE A 505       2.354 -23.374  41.598  1.00  0.59           H  
ATOM   7600 1HD1 ILE A 505       2.970 -24.614  46.216  1.00  0.59           H  
ATOM   7601 2HD1 ILE A 505       1.265 -24.295  45.908  1.00  0.59           H  
ATOM   7602 3HD1 ILE A 505       1.984 -25.868  45.504  1.00  0.59           H  
ATOM   7603  N   ALA A 506       0.919 -21.438  44.094  1.00  0.60           N  
ATOM   7604  CA  ALA A 506       1.422 -20.076  43.944  1.00  0.60           C  
ATOM   7605  C   ALA A 506       2.923 -20.021  44.106  1.00  0.60           C  
ATOM   7606  O   ALA A 506       3.453 -20.382  45.165  1.00  0.60           O  
ATOM   7607  CB  ALA A 506       0.776 -19.168  44.942  1.00  0.60           C  
ATOM   7608  H   ALA A 506       0.810 -21.838  45.016  1.00  0.60           H  
ATOM   7609  HA  ALA A 506       1.185 -19.727  42.945  1.00  0.60           H  
ATOM   7610 1HB  ALA A 506       1.146 -18.145  44.797  1.00  0.60           H  
ATOM   7611 2HB  ALA A 506      -0.281 -19.205  44.764  1.00  0.60           H  
ATOM   7612 3HB  ALA A 506       1.003 -19.499  45.958  1.00  0.60           H  
ATOM   7613  N   MET A 507       3.609 -19.568  43.066  1.00  0.63           N  
ATOM   7614  CA  MET A 507       5.048 -19.499  43.121  1.00  0.63           C  
ATOM   7615  C   MET A 507       5.530 -18.080  43.336  1.00  0.63           C  
ATOM   7616  O   MET A 507       4.893 -17.126  42.888  1.00  0.63           O  
ATOM   7617  CB  MET A 507       5.644 -19.975  41.822  1.00  0.63           C  
ATOM   7618  CG  MET A 507       5.195 -21.300  41.361  1.00  0.63           C  
ATOM   7619  SD  MET A 507       5.634 -22.624  42.452  1.00  0.63           S  
ATOM   7620  CE  MET A 507       7.394 -22.593  42.171  1.00  0.63           C  
ATOM   7621  H   MET A 507       3.144 -19.295  42.201  1.00  0.63           H  
ATOM   7622  HA  MET A 507       5.382 -20.114  43.941  1.00  0.63           H  
ATOM   7623 1HB  MET A 507       5.412 -19.261  41.038  1.00  0.63           H  
ATOM   7624 2HB  MET A 507       6.730 -20.008  41.923  1.00  0.63           H  
ATOM   7625 1HG  MET A 507       4.113 -21.305  41.202  1.00  0.63           H  
ATOM   7626 2HG  MET A 507       5.686 -21.459  40.412  1.00  0.63           H  
ATOM   7627 1HE  MET A 507       7.867 -23.363  42.762  1.00  0.63           H  
ATOM   7628 2HE  MET A 507       7.592 -22.766  41.117  1.00  0.63           H  
ATOM   7629 3HE  MET A 507       7.791 -21.617  42.458  1.00  0.63           H  
ATOM   7630  N   GLY A 508       6.693 -17.928  43.944  1.00  0.68           N  
ATOM   7631  CA  GLY A 508       7.259 -16.589  44.044  1.00  0.68           C  
ATOM   7632  C   GLY A 508       8.636 -16.517  43.442  1.00  0.68           C  
ATOM   7633  O   GLY A 508       9.273 -17.537  43.205  1.00  0.68           O  
ATOM   7634  H   GLY A 508       7.156 -18.750  44.326  1.00  0.68           H  
ATOM   7635 1HA  GLY A 508       6.603 -15.885  43.546  1.00  0.68           H  
ATOM   7636 2HA  GLY A 508       7.324 -16.275  45.078  1.00  0.68           H  
ATOM   7637  N   LEU A 509       9.131 -15.308  43.265  1.00  0.78           N  
ATOM   7638  CA  LEU A 509      10.492 -15.136  42.778  1.00  0.78           C  
ATOM   7639  C   LEU A 509      11.156 -13.993  43.518  1.00  0.78           C  
ATOM   7640  O   LEU A 509      10.583 -12.898  43.646  1.00  0.78           O  
ATOM   7641  CB  LEU A 509      10.487 -14.824  41.293  1.00  0.78           C  
ATOM   7642  CG  LEU A 509      11.807 -14.667  40.589  1.00  0.78           C  
ATOM   7643  CD1 LEU A 509      12.483 -16.024  40.552  1.00  0.78           C  
ATOM   7644  CD2 LEU A 509      11.567 -14.094  39.176  1.00  0.78           C  
ATOM   7645  H   LEU A 509       8.515 -14.511  43.416  1.00  0.78           H  
ATOM   7646  HA  LEU A 509      11.056 -16.045  42.960  1.00  0.78           H  
ATOM   7647 1HB  LEU A 509       9.911 -15.584  40.788  1.00  0.78           H  
ATOM   7648 2HB  LEU A 509      10.017 -13.881  41.194  1.00  0.78           H  
ATOM   7649  HG  LEU A 509      12.446 -13.980  41.147  1.00  0.78           H  
ATOM   7650 1HD1 LEU A 509      13.419 -15.949  40.063  1.00  0.78           H  
ATOM   7651 2HD1 LEU A 509      12.630 -16.371  41.558  1.00  0.78           H  
ATOM   7652 3HD1 LEU A 509      11.855 -16.730  40.013  1.00  0.78           H  
ATOM   7653 1HD2 LEU A 509      12.507 -13.970  38.664  1.00  0.78           H  
ATOM   7654 2HD2 LEU A 509      10.942 -14.770  38.605  1.00  0.78           H  
ATOM   7655 3HD2 LEU A 509      11.074 -13.125  39.257  1.00  0.78           H  
ATOM   7656  N   VAL A 510      12.364 -14.256  44.008  1.00  0.96           N  
ATOM   7657  CA  VAL A 510      13.153 -13.243  44.703  1.00  0.96           C  
ATOM   7658  C   VAL A 510      14.532 -13.077  44.033  1.00  0.96           C  
ATOM   7659  O   VAL A 510      15.207 -14.076  43.755  1.00  0.96           O  
ATOM   7660  CB  VAL A 510      13.318 -13.658  46.185  1.00  0.96           C  
ATOM   7661  CG1 VAL A 510      14.119 -12.647  46.936  1.00  0.96           C  
ATOM   7662  CG2 VAL A 510      11.953 -13.815  46.832  1.00  0.96           C  
ATOM   7663  H   VAL A 510      12.732 -15.204  43.898  1.00  0.96           H  
ATOM   7664  HA  VAL A 510      12.628 -12.285  44.655  1.00  0.96           H  
ATOM   7665  HB  VAL A 510      13.861 -14.604  46.228  1.00  0.96           H  
ATOM   7666 1HG1 VAL A 510      14.245 -12.969  47.969  1.00  0.96           H  
ATOM   7667 2HG1 VAL A 510      15.060 -12.544  46.483  1.00  0.96           H  
ATOM   7668 3HG1 VAL A 510      13.604 -11.699  46.910  1.00  0.96           H  
ATOM   7669 1HG2 VAL A 510      12.078 -14.107  47.858  1.00  0.96           H  
ATOM   7670 2HG2 VAL A 510      11.432 -12.878  46.792  1.00  0.96           H  
ATOM   7671 3HG2 VAL A 510      11.376 -14.576  46.311  1.00  0.96           H  
ATOM   7672  N   SER A 511      14.946 -11.821  43.760  1.00  1.25           N  
ATOM   7673  CA  SER A 511      16.265 -11.558  43.151  1.00  1.25           C  
ATOM   7674  C   SER A 511      17.216 -10.623  43.945  1.00  1.25           C  
ATOM   7675  O   SER A 511      16.763  -9.792  44.743  1.00  1.25           O  
ATOM   7676  CB  SER A 511      16.047 -10.943  41.789  1.00  1.25           C  
ATOM   7677  OG  SER A 511      15.429  -9.677  41.895  1.00  1.25           O  
ATOM   7678  H   SER A 511      14.305 -11.038  43.921  1.00  1.25           H  
ATOM   7679  HA  SER A 511      16.745 -12.512  43.036  1.00  1.25           H  
ATOM   7680 1HB  SER A 511      17.002 -10.855  41.268  1.00  1.25           H  
ATOM   7681 2HB  SER A 511      15.417 -11.600  41.210  1.00  1.25           H  
ATOM   7682  HG  SER A 511      14.560  -9.815  42.358  1.00  1.25           H  
ATOM   7683  N   ASP A 512      18.552 -10.719  43.714  1.00  1.72           N  
ATOM   7684  CA  ASP A 512      19.433  -9.728  44.390  1.00  1.72           C  
ATOM   7685  C   ASP A 512      20.636  -9.038  43.700  1.00  1.72           C  
ATOM   7686  O   ASP A 512      20.582  -7.860  43.351  1.00  1.72           O  
ATOM   7687  CB  ASP A 512      19.955 -10.252  45.742  1.00  1.72           C  
ATOM   7688  CG  ASP A 512      20.900 -11.547  45.791  1.00  1.72           C  
ATOM   7689  OD1 ASP A 512      21.357 -12.089  44.763  1.00  1.72           O  
ATOM   7690  OD2 ASP A 512      21.152 -11.958  46.906  1.00  1.72           O  
ATOM   7691  H   ASP A 512      18.892 -11.467  43.107  1.00  1.72           H  
ATOM   7692  HA  ASP A 512      18.777  -8.902  44.660  1.00  1.72           H  
ATOM   7693 1HB  ASP A 512      20.526  -9.443  46.202  1.00  1.72           H  
ATOM   7694 2HB  ASP A 512      19.108 -10.406  46.391  1.00  1.72           H  
ATOM   7695  N   ASP A 513      21.757  -9.750  43.685  1.00  2.43           N  
ATOM   7696  CA  ASP A 513      23.117  -9.224  43.565  1.00  2.43           C  
ATOM   7697  C   ASP A 513      23.557  -8.365  42.399  1.00  2.43           C  
ATOM   7698  O   ASP A 513      23.491  -8.756  41.228  1.00  2.43           O  
ATOM   7699  CB  ASP A 513      24.082 -10.404  43.647  1.00  2.43           C  
ATOM   7700  CG  ASP A 513      25.582 -10.005  43.606  1.00  2.43           C  
ATOM   7701  OD1 ASP A 513      26.037  -9.566  42.559  1.00  2.43           O  
ATOM   7702  OD2 ASP A 513      26.245 -10.139  44.613  1.00  2.43           O  
ATOM   7703  H   ASP A 513      21.670 -10.738  43.880  1.00  2.43           H  
ATOM   7704  HA  ASP A 513      23.277  -8.622  44.462  1.00  2.43           H  
ATOM   7705 1HB  ASP A 513      23.897 -10.943  44.580  1.00  2.43           H  
ATOM   7706 2HB  ASP A 513      23.863 -11.097  42.847  1.00  2.43           H  
ATOM   7707  N   VAL A 514      24.114  -7.211  42.778  1.00  3.40           N  
ATOM   7708  CA  VAL A 514      24.728  -6.241  41.889  1.00  3.40           C  
ATOM   7709  C   VAL A 514      26.166  -6.111  42.357  1.00  3.40           C  
ATOM   7710  O   VAL A 514      26.414  -5.968  43.555  1.00  3.40           O  
ATOM   7711  CB  VAL A 514      24.003  -4.894  41.920  1.00  3.40           C  
ATOM   7712  CG1 VAL A 514      24.719  -3.918  40.995  1.00  3.40           C  
ATOM   7713  CG2 VAL A 514      22.549  -5.087  41.493  1.00  3.40           C  
ATOM   7714  H   VAL A 514      24.115  -7.000  43.764  1.00  3.40           H  
ATOM   7715  HA  VAL A 514      24.741  -6.620  40.884  1.00  3.40           H  
ATOM   7716  HB  VAL A 514      24.039  -4.487  42.928  1.00  3.40           H  
ATOM   7717 1HG1 VAL A 514      24.215  -2.955  41.018  1.00  3.40           H  
ATOM   7718 2HG1 VAL A 514      25.756  -3.791  41.322  1.00  3.40           H  
ATOM   7719 3HG1 VAL A 514      24.711  -4.310  39.974  1.00  3.40           H  
ATOM   7720 1HG2 VAL A 514      22.033  -4.130  41.519  1.00  3.40           H  
ATOM   7721 2HG2 VAL A 514      22.513  -5.485  40.484  1.00  3.40           H  
ATOM   7722 3HG2 VAL A 514      22.051  -5.782  42.174  1.00  3.40           H  
ATOM   7723  N   ASP A 515      27.114  -6.222  41.436  1.00  4.54           N  
ATOM   7724  CA  ASP A 515      28.519  -6.236  41.808  1.00  4.54           C  
ATOM   7725  C   ASP A 515      29.133  -4.848  41.956  1.00  4.54           C  
ATOM   7726  O   ASP A 515      28.529  -3.829  41.622  1.00  4.54           O  
ATOM   7727  CB  ASP A 515      29.285  -7.076  40.778  1.00  4.54           C  
ATOM   7728  CG  ASP A 515      30.654  -7.709  41.234  1.00  4.54           C  
ATOM   7729  OD1 ASP A 515      31.280  -7.236  42.175  1.00  4.54           O  
ATOM   7730  OD2 ASP A 515      31.074  -8.628  40.590  1.00  4.54           O  
ATOM   7731  H   ASP A 515      26.874  -6.274  40.446  1.00  4.54           H  
ATOM   7732  HA  ASP A 515      28.602  -6.740  42.773  1.00  4.54           H  
ATOM   7733 1HB  ASP A 515      28.634  -7.879  40.422  1.00  4.54           H  
ATOM   7734 2HB  ASP A 515      29.480  -6.434  39.937  1.00  4.54           H  
ATOM   7735  N   VAL A 516      30.353  -4.853  42.468  1.00  5.59           N  
ATOM   7736  CA  VAL A 516      31.207  -3.701  42.660  1.00  5.59           C  
ATOM   7737  C   VAL A 516      32.394  -3.757  41.706  1.00  5.59           C  
ATOM   7738  O   VAL A 516      32.808  -2.730  41.164  1.00  5.59           O  
ATOM   7739  CB  VAL A 516      31.714  -3.640  44.108  1.00  5.59           C  
ATOM   7740  CG1 VAL A 516      32.694  -2.494  44.262  1.00  5.59           C  
ATOM   7741  CG2 VAL A 516      30.529  -3.468  45.048  1.00  5.59           C  
ATOM   7742  H   VAL A 516      30.730  -5.758  42.714  1.00  5.59           H  
ATOM   7743  HA  VAL A 516      30.630  -2.801  42.450  1.00  5.59           H  
ATOM   7744  HB  VAL A 516      32.248  -4.565  44.344  1.00  5.59           H  
ATOM   7745 1HG1 VAL A 516      33.061  -2.462  45.286  1.00  5.59           H  
ATOM   7746 2HG1 VAL A 516      33.537  -2.649  43.580  1.00  5.59           H  
ATOM   7747 3HG1 VAL A 516      32.198  -1.555  44.023  1.00  5.59           H  
ATOM   7748 1HG2 VAL A 516      30.883  -3.430  46.077  1.00  5.59           H  
ATOM   7749 2HG2 VAL A 516      30.006  -2.542  44.807  1.00  5.59           H  
ATOM   7750 3HG2 VAL A 516      29.845  -4.310  44.930  1.00  5.59           H  
ATOM   7751  N   ASP A 517      32.985  -4.950  41.570  1.00  6.19           N  
ATOM   7752  CA  ASP A 517      34.187  -5.120  40.750  1.00  6.19           C  
ATOM   7753  C   ASP A 517      33.835  -5.596  39.336  1.00  6.19           C  
ATOM   7754  O   ASP A 517      34.520  -5.274  38.362  1.00  6.19           O  
ATOM   7755  CB  ASP A 517      35.140  -6.110  41.413  1.00  6.19           C  
ATOM   7756  CG  ASP A 517      35.647  -5.622  42.777  1.00  6.19           C  
ATOM   7757  OD1 ASP A 517      36.183  -4.542  42.837  1.00  6.19           O  
ATOM   7758  OD2 ASP A 517      35.494  -6.335  43.740  1.00  6.19           O  
ATOM   7759  H   ASP A 517      32.554  -5.768  42.009  1.00  6.19           H  
ATOM   7760  HA  ASP A 517      34.689  -4.156  40.669  1.00  6.19           H  
ATOM   7761 1HB  ASP A 517      34.625  -7.065  41.551  1.00  6.19           H  
ATOM   7762 2HB  ASP A 517      35.993  -6.288  40.761  1.00  6.19           H  
ATOM   7763  N   GLY A 518      32.770  -6.376  39.255  1.00  6.11           N  
ATOM   7764  CA  GLY A 518      32.236  -6.955  38.028  1.00  6.11           C  
ATOM   7765  C   GLY A 518      30.983  -6.171  37.668  1.00  6.11           C  
ATOM   7766  O   GLY A 518      30.958  -4.952  37.820  1.00  6.11           O  
ATOM   7767  H   GLY A 518      32.290  -6.601  40.119  1.00  6.11           H  
ATOM   7768 1HA  GLY A 518      32.970  -6.896  37.226  1.00  6.11           H  
ATOM   7769 2HA  GLY A 518      31.990  -8.004  38.193  1.00  6.11           H  
ATOM   7770  N   LYS A 519      29.956  -6.846  37.147  1.00  5.33           N  
ATOM   7771  CA  LYS A 519      28.736  -6.122  36.794  1.00  5.33           C  
ATOM   7772  C   LYS A 519      27.534  -6.522  37.659  1.00  5.33           C  
ATOM   7773  O   LYS A 519      27.070  -5.746  38.498  1.00  5.33           O  
ATOM   7774  CB  LYS A 519      28.399  -6.361  35.325  1.00  5.33           C  
ATOM   7775  CG  LYS A 519      27.179  -5.605  34.822  1.00  5.33           C  
ATOM   7776  CD  LYS A 519      26.935  -5.885  33.349  1.00  5.33           C  
ATOM   7777  CE  LYS A 519      25.694  -5.170  32.848  1.00  5.33           C  
ATOM   7778  NZ  LYS A 519      25.449  -5.439  31.405  1.00  5.33           N  
ATOM   7779  H   LYS A 519      30.019  -7.846  37.023  1.00  5.33           H  
ATOM   7780  HA  LYS A 519      28.904  -5.056  36.942  1.00  5.33           H  
ATOM   7781 1HB  LYS A 519      29.246  -6.058  34.709  1.00  5.33           H  
ATOM   7782 2HB  LYS A 519      28.232  -7.421  35.148  1.00  5.33           H  
ATOM   7783 1HG  LYS A 519      26.302  -5.884  35.391  1.00  5.33           H  
ATOM   7784 2HG  LYS A 519      27.345  -4.538  34.955  1.00  5.33           H  
ATOM   7785 1HD  LYS A 519      27.797  -5.559  32.766  1.00  5.33           H  
ATOM   7786 2HD  LYS A 519      26.804  -6.958  33.206  1.00  5.33           H  
ATOM   7787 1HE  LYS A 519      24.832  -5.508  33.423  1.00  5.33           H  
ATOM   7788 2HE  LYS A 519      25.816  -4.096  32.991  1.00  5.33           H  
ATOM   7789 1HZ  LYS A 519      24.617  -4.950  31.107  1.00  5.33           H  
ATOM   7790 2HZ  LYS A 519      26.240  -5.119  30.864  1.00  5.33           H  
ATOM   7791 3HZ  LYS A 519      25.325  -6.431  31.264  1.00  5.33           H  
ATOM   7792  N   VAL A 520      27.026  -7.731  37.471  1.00  4.16           N  
ATOM   7793  CA  VAL A 520      25.842  -8.153  38.206  1.00  4.16           C  
ATOM   7794  C   VAL A 520      25.744  -9.676  38.233  1.00  4.16           C  
ATOM   7795  O   VAL A 520      26.178 -10.323  37.275  1.00  4.16           O  
ATOM   7796  CB  VAL A 520      24.601  -7.550  37.505  1.00  4.16           C  
ATOM   7797  CG1 VAL A 520      24.433  -8.211  36.147  1.00  4.16           C  
ATOM   7798  CG2 VAL A 520      23.377  -7.696  38.334  1.00  4.16           C  
ATOM   7799  H   VAL A 520      27.441  -8.359  36.799  1.00  4.16           H  
ATOM   7800  HA  VAL A 520      25.908  -7.791  39.231  1.00  4.16           H  
ATOM   7801  HB  VAL A 520      24.776  -6.490  37.326  1.00  4.16           H  
ATOM   7802 1HG1 VAL A 520      23.582  -7.769  35.632  1.00  4.16           H  
ATOM   7803 2HG1 VAL A 520      25.329  -8.070  35.552  1.00  4.16           H  
ATOM   7804 3HG1 VAL A 520      24.256  -9.279  36.291  1.00  4.16           H  
ATOM   7805 1HG2 VAL A 520      22.530  -7.258  37.815  1.00  4.16           H  
ATOM   7806 2HG2 VAL A 520      23.195  -8.722  38.520  1.00  4.16           H  
ATOM   7807 3HG2 VAL A 520      23.506  -7.200  39.258  1.00  4.16           H  
ATOM   7808  N   GLU A 521      25.166 -10.256  39.283  1.00  3.00           N  
ATOM   7809  CA  GLU A 521      24.888 -11.693  39.268  1.00  3.00           C  
ATOM   7810  C   GLU A 521      23.383 -11.959  39.239  1.00  3.00           C  
ATOM   7811  O   GLU A 521      22.940 -12.902  38.588  1.00  3.00           O  
ATOM   7812  CB  GLU A 521      25.547 -12.461  40.424  1.00  3.00           C  
ATOM   7813  CG  GLU A 521      25.207 -13.980  40.408  1.00  3.00           C  
ATOM   7814  CD  GLU A 521      26.008 -14.853  41.376  1.00  3.00           C  
ATOM   7815  OE1 GLU A 521      26.902 -14.367  42.017  1.00  3.00           O  
ATOM   7816  OE2 GLU A 521      25.695 -16.021  41.467  1.00  3.00           O  
ATOM   7817  H   GLU A 521      24.849  -9.688  40.071  1.00  3.00           H  
ATOM   7818  HA  GLU A 521      25.301 -12.110  38.350  1.00  3.00           H  
ATOM   7819 1HB  GLU A 521      26.629 -12.347  40.370  1.00  3.00           H  
ATOM   7820 2HB  GLU A 521      25.226 -12.053  41.365  1.00  3.00           H  
ATOM   7821 1HG  GLU A 521      24.147 -14.086  40.644  1.00  3.00           H  
ATOM   7822 2HG  GLU A 521      25.356 -14.351  39.396  1.00  3.00           H  
ATOM   7823  N   LYS A 522      22.600 -11.139  39.955  1.00  2.09           N  
ATOM   7824  CA  LYS A 522      21.149 -11.315  40.067  1.00  2.09           C  
ATOM   7825  C   LYS A 522      20.782 -12.710  40.521  1.00  2.09           C  
ATOM   7826  O   LYS A 522      20.269 -13.477  39.710  1.00  2.09           O  
ATOM   7827  CB  LYS A 522      20.398 -11.110  38.738  1.00  2.09           C  
ATOM   7828  CG  LYS A 522      20.520  -9.771  38.071  1.00  2.09           C  
ATOM   7829  CD  LYS A 522      19.585  -9.665  36.870  1.00  2.09           C  
ATOM   7830  CE  LYS A 522      19.725  -8.318  36.159  1.00  2.09           C  
ATOM   7831  NZ  LYS A 522      18.817  -8.216  34.964  1.00  2.09           N  
ATOM   7832  H   LYS A 522      23.018 -10.361  40.456  1.00  2.09           H  
ATOM   7833  HA  LYS A 522      20.775 -10.607  40.807  1.00  2.09           H  
ATOM   7834 1HB  LYS A 522      20.703 -11.868  38.021  1.00  2.09           H  
ATOM   7835 2HB  LYS A 522      19.337 -11.263  38.926  1.00  2.09           H  
ATOM   7836 1HG  LYS A 522      20.363  -8.954  38.776  1.00  2.09           H  
ATOM   7837 2HG  LYS A 522      21.507  -9.714  37.666  1.00  2.09           H  
ATOM   7838 1HD  LYS A 522      19.807 -10.467  36.165  1.00  2.09           H  
ATOM   7839 2HD  LYS A 522      18.554  -9.780  37.206  1.00  2.09           H  
ATOM   7840 1HE  LYS A 522      19.479  -7.520  36.858  1.00  2.09           H  
ATOM   7841 2HE  LYS A 522      20.758  -8.194  35.831  1.00  2.09           H  
ATOM   7842 1HZ  LYS A 522      18.934  -7.317  34.520  1.00  2.09           H  
ATOM   7843 2HZ  LYS A 522      19.042  -8.946  34.303  1.00  2.09           H  
ATOM   7844 3HZ  LYS A 522      17.851  -8.319  35.257  1.00  2.09           H  
ATOM   7845  N   ARG A 523      21.094 -13.131  41.743  1.00  1.48           N  
ATOM   7846  CA  ARG A 523      20.749 -14.512  41.981  1.00  1.48           C  
ATOM   7847  C   ARG A 523      19.247 -14.561  41.997  1.00  1.48           C  
ATOM   7848  O   ARG A 523      18.627 -13.602  42.452  1.00  1.48           O  
ATOM   7849  CB  ARG A 523      21.295 -15.019  43.295  1.00  1.48           C  
ATOM   7850  CG  ARG A 523      22.802 -15.099  43.349  1.00  1.48           C  
ATOM   7851  CD  ARG A 523      23.262 -15.596  44.650  1.00  1.48           C  
ATOM   7852  NE  ARG A 523      22.874 -14.705  45.728  1.00  1.48           N  
ATOM   7853  CZ  ARG A 523      23.055 -14.980  47.040  1.00  1.48           C  
ATOM   7854  NH1 ARG A 523      23.639 -16.107  47.397  1.00  1.48           N  
ATOM   7855  NH2 ARG A 523      22.638 -14.123  47.951  1.00  1.48           N  
ATOM   7856  H   ARG A 523      21.479 -12.559  42.503  1.00  1.48           H  
ATOM   7857  HA  ARG A 523      21.128 -15.132  41.168  1.00  1.48           H  
ATOM   7858 1HB  ARG A 523      20.958 -14.380  44.109  1.00  1.48           H  
ATOM   7859 2HB  ARG A 523      20.903 -16.018  43.487  1.00  1.48           H  
ATOM   7860 1HG  ARG A 523      23.171 -15.764  42.567  1.00  1.48           H  
ATOM   7861 2HG  ARG A 523      23.221 -14.098  43.201  1.00  1.48           H  
ATOM   7862 1HD  ARG A 523      22.826 -16.574  44.844  1.00  1.48           H  
ATOM   7863 2HD  ARG A 523      24.349 -15.672  44.642  1.00  1.48           H  
ATOM   7864  HE  ARG A 523      22.401 -13.810  45.469  1.00  1.48           H  
ATOM   7865 1HH1 ARG A 523      23.943 -16.761  46.696  1.00  1.48           H  
ATOM   7866 2HH1 ARG A 523      23.769 -16.321  48.371  1.00  1.48           H  
ATOM   7867 1HH2 ARG A 523      22.168 -13.257  47.637  1.00  1.48           H  
ATOM   7868 2HH2 ARG A 523      22.739 -14.319  48.952  1.00  1.48           H  
ATOM   7869  N   TYR A 524      18.660 -15.640  41.488  1.00  1.10           N  
ATOM   7870  CA  TYR A 524      17.211 -15.794  41.545  1.00  1.10           C  
ATOM   7871  C   TYR A 524      16.808 -17.091  42.207  1.00  1.10           C  
ATOM   7872  O   TYR A 524      17.346 -18.154  41.886  1.00  1.10           O  
ATOM   7873  CB  TYR A 524      16.563 -15.823  40.151  1.00  1.10           C  
ATOM   7874  CG  TYR A 524      16.533 -14.562  39.291  1.00  1.10           C  
ATOM   7875  CD1 TYR A 524      17.573 -14.228  38.452  1.00  1.10           C  
ATOM   7876  CD2 TYR A 524      15.401 -13.776  39.311  1.00  1.10           C  
ATOM   7877  CE1 TYR A 524      17.471 -13.103  37.642  1.00  1.10           C  
ATOM   7878  CE2 TYR A 524      15.291 -12.669  38.512  1.00  1.10           C  
ATOM   7879  CZ  TYR A 524      16.314 -12.326  37.678  1.00  1.10           C  
ATOM   7880  OH  TYR A 524      16.198 -11.211  36.873  1.00  1.10           O  
ATOM   7881  H   TYR A 524      19.224 -16.374  41.086  1.00  1.10           H  
ATOM   7882  HA  TYR A 524      16.791 -14.978  42.127  1.00  1.10           H  
ATOM   7883 1HB  TYR A 524      17.067 -16.591  39.565  1.00  1.10           H  
ATOM   7884 2HB  TYR A 524      15.557 -16.161  40.269  1.00  1.10           H  
ATOM   7885  HD1 TYR A 524      18.473 -14.845  38.419  1.00  1.10           H  
ATOM   7886  HD2 TYR A 524      14.588 -14.039  39.966  1.00  1.10           H  
ATOM   7887  HE1 TYR A 524      18.293 -12.839  36.977  1.00  1.10           H  
ATOM   7888  HE2 TYR A 524      14.389 -12.071  38.544  1.00  1.10           H  
ATOM   7889  HH  TYR A 524      15.305 -10.851  36.946  1.00  1.10           H  
ATOM   7890  N   VAL A 525      15.808 -17.000  43.069  1.00  0.87           N  
ATOM   7891  CA  VAL A 525      15.227 -18.171  43.706  1.00  0.87           C  
ATOM   7892  C   VAL A 525      13.722 -18.225  43.507  1.00  0.87           C  
ATOM   7893  O   VAL A 525      13.008 -17.259  43.793  1.00  0.87           O  
ATOM   7894  CB  VAL A 525      15.592 -18.205  45.203  1.00  0.87           C  
ATOM   7895  CG1 VAL A 525      14.949 -19.323  45.875  1.00  0.87           C  
ATOM   7896  CG2 VAL A 525      17.098 -18.425  45.353  1.00  0.87           C  
ATOM   7897  H   VAL A 525      15.460 -16.066  43.299  1.00  0.87           H  
ATOM   7898  HA  VAL A 525      15.657 -19.059  43.243  1.00  0.87           H  
ATOM   7899  HB  VAL A 525      15.269 -17.281  45.674  1.00  0.87           H  
ATOM   7900 1HG1 VAL A 525      15.244 -19.315  46.923  1.00  0.87           H  
ATOM   7901 2HG1 VAL A 525      13.883 -19.236  45.800  1.00  0.87           H  
ATOM   7902 3HG1 VAL A 525      15.274 -20.247  45.408  1.00  0.87           H  
ATOM   7903 1HG2 VAL A 525      17.351 -18.466  46.410  1.00  0.87           H  
ATOM   7904 2HG2 VAL A 525      17.370 -19.369  44.883  1.00  0.87           H  
ATOM   7905 3HG2 VAL A 525      17.651 -17.626  44.878  1.00  0.87           H  
ATOM   7906  N   ALA A 526      13.248 -19.356  42.977  1.00  0.76           N  
ATOM   7907  CA  ALA A 526      11.819 -19.585  42.758  1.00  0.76           C  
ATOM   7908  C   ALA A 526      11.258 -20.328  43.955  1.00  0.76           C  
ATOM   7909  O   ALA A 526      11.790 -21.369  44.326  1.00  0.76           O  
ATOM   7910  CB  ALA A 526      11.572 -20.371  41.483  1.00  0.76           C  
ATOM   7911  H   ALA A 526      13.901 -20.091  42.744  1.00  0.76           H  
ATOM   7912  HA  ALA A 526      11.321 -18.624  42.685  1.00  0.76           H  
ATOM   7913 1HB  ALA A 526      10.498 -20.519  41.358  1.00  0.76           H  
ATOM   7914 2HB  ALA A 526      11.965 -19.815  40.631  1.00  0.76           H  
ATOM   7915 3HB  ALA A 526      12.068 -21.330  41.542  1.00  0.76           H  
ATOM   7916  N   LEU A 527      10.200 -19.791  44.551  1.00  0.71           N  
ATOM   7917  CA  LEU A 527       9.613 -20.338  45.772  1.00  0.71           C  
ATOM   7918  C   LEU A 527       8.313 -21.067  45.544  1.00  0.71           C  
ATOM   7919  O   LEU A 527       7.405 -20.533  44.919  1.00  0.71           O  
ATOM   7920  CB  LEU A 527       9.290 -19.205  46.750  1.00  0.71           C  
ATOM   7921  CG  LEU A 527      10.418 -18.564  47.519  1.00  0.71           C  
ATOM   7922  CD1 LEU A 527      11.349 -17.861  46.565  1.00  0.71           C  
ATOM   7923  CD2 LEU A 527       9.819 -17.568  48.494  1.00  0.71           C  
ATOM   7924  H   LEU A 527       9.810 -18.949  44.145  1.00  0.71           H  
ATOM   7925  HA  LEU A 527      10.315 -21.034  46.221  1.00  0.71           H  
ATOM   7926 1HB  LEU A 527       8.798 -18.414  46.194  1.00  0.71           H  
ATOM   7927 2HB  LEU A 527       8.583 -19.598  47.483  1.00  0.71           H  
ATOM   7928  HG  LEU A 527      10.978 -19.323  48.060  1.00  0.71           H  
ATOM   7929 1HD1 LEU A 527      12.146 -17.399  47.107  1.00  0.71           H  
ATOM   7930 2HD1 LEU A 527      11.757 -18.562  45.888  1.00  0.71           H  
ATOM   7931 3HD1 LEU A 527      10.802 -17.098  46.005  1.00  0.71           H  
ATOM   7932 1HD2 LEU A 527      10.603 -17.107  49.058  1.00  0.71           H  
ATOM   7933 2HD2 LEU A 527       9.267 -16.804  47.943  1.00  0.71           H  
ATOM   7934 3HD2 LEU A 527       9.140 -18.065  49.177  1.00  0.71           H  
ATOM   7935  N   THR A 528       8.199 -22.258  46.100  1.00  0.71           N  
ATOM   7936  CA  THR A 528       6.975 -23.039  46.026  1.00  0.71           C  
ATOM   7937  C   THR A 528       6.064 -22.745  47.202  1.00  0.71           C  
ATOM   7938  O   THR A 528       6.526 -22.659  48.334  1.00  0.71           O  
ATOM   7939  CB  THR A 528       7.278 -24.539  45.972  1.00  0.71           C  
ATOM   7940  OG1 THR A 528       8.012 -24.852  44.780  1.00  0.71           O  
ATOM   7941  CG2 THR A 528       6.037 -25.357  46.020  1.00  0.71           C  
ATOM   7942  H   THR A 528       8.990 -22.651  46.614  1.00  0.71           H  
ATOM   7943  HA  THR A 528       6.438 -22.761  45.131  1.00  0.71           H  
ATOM   7944  HB  THR A 528       7.879 -24.796  46.833  1.00  0.71           H  
ATOM   7945  HG1 THR A 528       8.183 -25.804  44.766  1.00  0.71           H  
ATOM   7946 1HG2 THR A 528       6.311 -26.410  45.997  1.00  0.71           H  
ATOM   7947 2HG2 THR A 528       5.502 -25.153  46.937  1.00  0.71           H  
ATOM   7948 3HG2 THR A 528       5.418 -25.114  45.169  1.00  0.71           H  
ATOM   7949  N   ASP A 529       4.769 -22.592  46.931  1.00  0.73           N  
ATOM   7950  CA  ASP A 529       3.780 -22.371  47.979  1.00  0.73           C  
ATOM   7951  C   ASP A 529       4.053 -21.161  48.849  1.00  0.73           C  
ATOM   7952  O   ASP A 529       4.160 -21.277  50.078  1.00  0.73           O  
ATOM   7953  CB  ASP A 529       3.676 -23.595  48.887  1.00  0.73           C  
ATOM   7954  CG  ASP A 529       2.511 -23.516  49.784  1.00  0.73           C  
ATOM   7955  OD1 ASP A 529       1.595 -22.781  49.490  1.00  0.73           O  
ATOM   7956  OD2 ASP A 529       2.485 -24.211  50.773  1.00  0.73           O  
ATOM   7957  H   ASP A 529       4.466 -22.631  45.968  1.00  0.73           H  
ATOM   7958  HA  ASP A 529       2.817 -22.212  47.493  1.00  0.73           H  
ATOM   7959 1HB  ASP A 529       3.617 -24.499  48.310  1.00  0.73           H  
ATOM   7960 2HB  ASP A 529       4.574 -23.670  49.504  1.00  0.73           H  
ATOM   7961  N   ILE A 530       4.165 -20.010  48.212  1.00  0.77           N  
ATOM   7962  CA  ILE A 530       4.457 -18.790  48.941  1.00  0.77           C  
ATOM   7963  C   ILE A 530       3.370 -18.357  49.896  1.00  0.77           C  
ATOM   7964  O   ILE A 530       2.178 -18.564  49.650  1.00  0.77           O  
ATOM   7965  CB  ILE A 530       4.716 -17.637  47.995  1.00  0.77           C  
ATOM   7966  CG1 ILE A 530       3.506 -17.360  47.137  1.00  0.77           C  
ATOM   7967  CG2 ILE A 530       5.899 -17.940  47.195  1.00  0.77           C  
ATOM   7968  CD1 ILE A 530       3.618 -16.082  46.353  1.00  0.77           C  
ATOM   7969  H   ILE A 530       4.040 -20.004  47.197  1.00  0.77           H  
ATOM   7970  HA  ILE A 530       5.364 -18.955  49.519  1.00  0.77           H  
ATOM   7971  HB  ILE A 530       4.896 -16.741  48.569  1.00  0.77           H  
ATOM   7972 1HG1 ILE A 530       3.368 -18.179  46.444  1.00  0.77           H  
ATOM   7973 2HG1 ILE A 530       2.630 -17.291  47.780  1.00  0.77           H  
ATOM   7974 1HG2 ILE A 530       6.072 -17.110  46.572  1.00  0.77           H  
ATOM   7975 2HG2 ILE A 530       6.741 -18.093  47.863  1.00  0.77           H  
ATOM   7976 3HG2 ILE A 530       5.728 -18.842  46.596  1.00  0.77           H  
ATOM   7977 1HD1 ILE A 530       2.714 -15.940  45.767  1.00  0.77           H  
ATOM   7978 2HD1 ILE A 530       3.740 -15.243  47.034  1.00  0.77           H  
ATOM   7979 3HD1 ILE A 530       4.473 -16.131  45.682  1.00  0.77           H  
ATOM   7980  N   LEU A 531       3.801 -17.716  50.976  1.00  0.82           N  
ATOM   7981  CA  LEU A 531       2.885 -17.138  51.955  1.00  0.82           C  
ATOM   7982  C   LEU A 531       2.535 -15.729  51.495  1.00  0.82           C  
ATOM   7983  O   LEU A 531       3.326 -15.104  50.783  1.00  0.82           O  
ATOM   7984  CB  LEU A 531       3.541 -17.053  53.338  1.00  0.82           C  
ATOM   7985  CG  LEU A 531       3.595 -18.313  54.126  1.00  0.82           C  
ATOM   7986  CD1 LEU A 531       4.532 -19.298  53.422  1.00  0.82           C  
ATOM   7987  CD2 LEU A 531       4.073 -17.999  55.514  1.00  0.82           C  
ATOM   7988  H   LEU A 531       4.818 -17.626  51.104  1.00  0.82           H  
ATOM   7989  HA  LEU A 531       1.975 -17.737  52.007  1.00  0.82           H  
ATOM   7990 1HB  LEU A 531       4.567 -16.706  53.210  1.00  0.82           H  
ATOM   7991 2HB  LEU A 531       3.001 -16.318  53.931  1.00  0.82           H  
ATOM   7992  HG  LEU A 531       2.612 -18.751  54.180  1.00  0.82           H  
ATOM   7993 1HD1 LEU A 531       4.583 -20.214  53.985  1.00  0.82           H  
ATOM   7994 2HD1 LEU A 531       4.164 -19.517  52.423  1.00  0.82           H  
ATOM   7995 3HD1 LEU A 531       5.534 -18.870  53.353  1.00  0.82           H  
ATOM   7996 1HD2 LEU A 531       4.104 -18.921  56.095  1.00  0.82           H  
ATOM   7997 2HD2 LEU A 531       5.070 -17.560  55.465  1.00  0.82           H  
ATOM   7998 3HD2 LEU A 531       3.385 -17.297  55.983  1.00  0.82           H  
ATOM   7999  N   GLY A 532       1.431 -15.167  51.982  1.00  0.87           N  
ATOM   8000  CA  GLY A 532       1.110 -13.780  51.626  1.00  0.87           C  
ATOM   8001  C   GLY A 532       2.277 -12.821  51.930  1.00  0.87           C  
ATOM   8002  O   GLY A 532       2.518 -11.867  51.184  1.00  0.87           O  
ATOM   8003  H   GLY A 532       0.787 -15.718  52.553  1.00  0.87           H  
ATOM   8004 1HA  GLY A 532       0.861 -13.730  50.566  1.00  0.87           H  
ATOM   8005 2HA  GLY A 532       0.224 -13.466  52.177  1.00  0.87           H  
ATOM   8006  N   ALA A 533       3.024 -13.084  53.005  1.00  0.90           N  
ATOM   8007  CA  ALA A 533       4.171 -12.247  53.341  1.00  0.90           C  
ATOM   8008  C   ALA A 533       5.211 -12.268  52.224  1.00  0.90           C  
ATOM   8009  O   ALA A 533       5.823 -11.249  51.911  1.00  0.90           O  
ATOM   8010  CB  ALA A 533       4.823 -12.731  54.630  1.00  0.90           C  
ATOM   8011  H   ALA A 533       2.783 -13.873  53.586  1.00  0.90           H  
ATOM   8012  HA  ALA A 533       3.822 -11.222  53.467  1.00  0.90           H  
ATOM   8013 1HB  ALA A 533       5.654 -12.090  54.876  1.00  0.90           H  
ATOM   8014 2HB  ALA A 533       4.096 -12.703  55.438  1.00  0.90           H  
ATOM   8015 3HB  ALA A 533       5.179 -13.753  54.495  1.00  0.90           H  
ATOM   8016  N   GLU A 534       5.389 -13.434  51.606  1.00  0.91           N  
ATOM   8017  CA  GLU A 534       6.407 -13.635  50.591  1.00  0.91           C  
ATOM   8018  C   GLU A 534       6.002 -12.975  49.297  1.00  0.91           C  
ATOM   8019  O   GLU A 534       6.855 -12.529  48.525  1.00  0.91           O  
ATOM   8020  CB  GLU A 534       6.694 -15.113  50.453  1.00  0.91           C  
ATOM   8021  CG  GLU A 534       7.317 -15.639  51.695  1.00  0.91           C  
ATOM   8022  CD  GLU A 534       7.623 -17.034  51.648  1.00  0.91           C  
ATOM   8023  OE1 GLU A 534       6.810 -17.831  51.198  1.00  0.91           O  
ATOM   8024  OE2 GLU A 534       8.698 -17.344  52.071  1.00  0.91           O  
ATOM   8025  H   GLU A 534       4.781 -14.211  51.825  1.00  0.91           H  
ATOM   8026  HA  GLU A 534       7.321 -13.164  50.932  1.00  0.91           H  
ATOM   8027 1HB  GLU A 534       5.775 -15.646  50.293  1.00  0.91           H  
ATOM   8028 2HB  GLU A 534       7.355 -15.300  49.606  1.00  0.91           H  
ATOM   8029 1HG  GLU A 534       8.236 -15.084  51.887  1.00  0.91           H  
ATOM   8030 2HG  GLU A 534       6.636 -15.450  52.527  1.00  0.91           H  
ATOM   8031  N   ASP A 535       4.693 -12.877  49.087  1.00  0.90           N  
ATOM   8032  CA  ASP A 535       4.161 -12.172  47.939  1.00  0.90           C  
ATOM   8033  C   ASP A 535       4.628 -10.727  48.073  1.00  0.90           C  
ATOM   8034  O   ASP A 535       5.228 -10.165  47.158  1.00  0.90           O  
ATOM   8035  CB  ASP A 535       2.626 -12.259  47.884  1.00  0.90           C  
ATOM   8036  CG  ASP A 535       2.003 -11.564  46.658  1.00  0.90           C  
ATOM   8037  OD1 ASP A 535       2.733 -11.196  45.768  1.00  0.90           O  
ATOM   8038  OD2 ASP A 535       0.799 -11.406  46.635  1.00  0.90           O  
ATOM   8039  H   ASP A 535       4.062 -13.323  49.757  1.00  0.90           H  
ATOM   8040  HA  ASP A 535       4.577 -12.597  47.026  1.00  0.90           H  
ATOM   8041 1HB  ASP A 535       2.320 -13.306  47.895  1.00  0.90           H  
ATOM   8042 2HB  ASP A 535       2.210 -11.795  48.768  1.00  0.90           H  
ATOM   8043  N   ALA A 536       4.353 -10.129  49.237  1.00  0.87           N  
ATOM   8044  CA  ALA A 536       4.754  -8.752  49.513  1.00  0.87           C  
ATOM   8045  C   ALA A 536       6.277  -8.536  49.454  1.00  0.87           C  
ATOM   8046  O   ALA A 536       6.747  -7.480  49.013  1.00  0.87           O  
ATOM   8047  CB  ALA A 536       4.259  -8.346  50.888  1.00  0.87           C  
ATOM   8048  H   ALA A 536       3.847 -10.660  49.952  1.00  0.87           H  
ATOM   8049  HA  ALA A 536       4.293  -8.116  48.757  1.00  0.87           H  
ATOM   8050 1HB  ALA A 536       4.524  -7.310  51.079  1.00  0.87           H  
ATOM   8051 2HB  ALA A 536       3.177  -8.464  50.932  1.00  0.87           H  
ATOM   8052 3HB  ALA A 536       4.722  -8.983  51.641  1.00  0.87           H  
ATOM   8053  N   PHE A 537       7.046  -9.527  49.916  1.00  0.83           N  
ATOM   8054  CA  PHE A 537       8.503  -9.417  49.961  1.00  0.83           C  
ATOM   8055  C   PHE A 537       9.230  -9.590  48.621  1.00  0.83           C  
ATOM   8056  O   PHE A 537      10.293  -8.985  48.424  1.00  0.83           O  
ATOM   8057  CB  PHE A 537       9.096 -10.462  50.896  1.00  0.83           C  
ATOM   8058  CG  PHE A 537       8.774 -10.293  52.363  1.00  0.83           C  
ATOM   8059  CD1 PHE A 537       8.664  -9.051  52.954  1.00  0.83           C  
ATOM   8060  CD2 PHE A 537       8.583 -11.406  53.150  1.00  0.83           C  
ATOM   8061  CE1 PHE A 537       8.379  -8.936  54.303  1.00  0.83           C  
ATOM   8062  CE2 PHE A 537       8.295 -11.297  54.475  1.00  0.83           C  
ATOM   8063  CZ  PHE A 537       8.194 -10.064  55.063  1.00  0.83           C  
ATOM   8064  H   PHE A 537       6.601 -10.359  50.299  1.00  0.83           H  
ATOM   8065  HA  PHE A 537       8.737  -8.431  50.350  1.00  0.83           H  
ATOM   8066 1HB  PHE A 537       8.758 -11.440  50.585  1.00  0.83           H  
ATOM   8067 2HB  PHE A 537      10.180 -10.453  50.790  1.00  0.83           H  
ATOM   8068  HD1 PHE A 537       8.799  -8.162  52.352  1.00  0.83           H  
ATOM   8069  HD2 PHE A 537       8.661 -12.391  52.696  1.00  0.83           H  
ATOM   8070  HE1 PHE A 537       8.297  -7.950  54.759  1.00  0.83           H  
ATOM   8071  HE2 PHE A 537       8.145 -12.194  55.056  1.00  0.83           H  
ATOM   8072  HZ  PHE A 537       7.966  -9.981  56.124  1.00  0.83           H  
ATOM   8073  N   GLY A 538       8.704 -10.450  47.741  1.00  0.80           N  
ATOM   8074  CA  GLY A 538       9.380 -10.790  46.490  1.00  0.80           C  
ATOM   8075  C   GLY A 538       9.143  -9.844  45.315  1.00  0.80           C  
ATOM   8076  O   GLY A 538       8.553  -8.770  45.448  1.00  0.80           O  
ATOM   8077  H   GLY A 538       7.830 -10.928  47.964  1.00  0.80           H  
ATOM   8078 1HA  GLY A 538      10.448 -10.841  46.680  1.00  0.80           H  
ATOM   8079 2HA  GLY A 538       9.081 -11.796  46.196  1.00  0.80           H  
ATOM   8080  N   ASP A 539       9.661 -10.267  44.154  1.00  0.77           N  
ATOM   8081  CA  ASP A 539       9.615  -9.528  42.895  1.00  0.77           C  
ATOM   8082  C   ASP A 539       8.496 -10.001  41.954  1.00  0.77           C  
ATOM   8083  O   ASP A 539       7.978  -9.234  41.123  1.00  0.77           O  
ATOM   8084  CB  ASP A 539      10.964  -9.646  42.221  1.00  0.77           C  
ATOM   8085  CG  ASP A 539      12.087  -9.021  43.033  1.00  0.77           C  
ATOM   8086  OD1 ASP A 539      11.976  -7.864  43.349  1.00  0.77           O  
ATOM   8087  OD2 ASP A 539      13.050  -9.710  43.383  1.00  0.77           O  
ATOM   8088  H   ASP A 539      10.112 -11.180  44.135  1.00  0.77           H  
ATOM   8089  HA  ASP A 539       9.435  -8.477  43.126  1.00  0.77           H  
ATOM   8090 1HB  ASP A 539      11.190 -10.699  42.029  1.00  0.77           H  
ATOM   8091 2HB  ASP A 539      10.905  -9.155  41.307  1.00  0.77           H  
ATOM   8092  N   MET A 540       8.161 -11.292  42.052  1.00  0.74           N  
ATOM   8093  CA  MET A 540       7.104 -11.883  41.212  1.00  0.74           C  
ATOM   8094  C   MET A 540       6.238 -12.885  41.971  1.00  0.74           C  
ATOM   8095  O   MET A 540       6.728 -13.655  42.804  1.00  0.74           O  
ATOM   8096  CB  MET A 540       7.666 -12.584  39.961  1.00  0.74           C  
ATOM   8097  CG  MET A 540       6.605 -13.204  39.025  1.00  0.74           C  
ATOM   8098  SD  MET A 540       7.314 -13.943  37.558  1.00  0.74           S  
ATOM   8099  CE  MET A 540       8.001 -15.453  38.203  1.00  0.74           C  
ATOM   8100  H   MET A 540       8.677 -11.867  42.715  1.00  0.74           H  
ATOM   8101  HA  MET A 540       6.444 -11.083  40.884  1.00  0.74           H  
ATOM   8102 1HB  MET A 540       8.299 -11.904  39.393  1.00  0.74           H  
ATOM   8103 2HB  MET A 540       8.243 -13.405  40.251  1.00  0.74           H  
ATOM   8104 1HG  MET A 540       6.085 -13.994  39.556  1.00  0.74           H  
ATOM   8105 2HG  MET A 540       5.866 -12.463  38.730  1.00  0.74           H  
ATOM   8106 1HE  MET A 540       8.479 -16.012  37.408  1.00  0.74           H  
ATOM   8107 2HE  MET A 540       8.719 -15.213  38.953  1.00  0.74           H  
ATOM   8108 3HE  MET A 540       7.217 -16.055  38.647  1.00  0.74           H  
ATOM   8109  N   ASP A 541       4.940 -12.850  41.649  1.00  0.71           N  
ATOM   8110  CA  ASP A 541       3.906 -13.807  42.079  1.00  0.71           C  
ATOM   8111  C   ASP A 541       3.326 -14.517  40.849  1.00  0.71           C  
ATOM   8112  O   ASP A 541       2.780 -13.860  39.958  1.00  0.71           O  
ATOM   8113  CB  ASP A 541       2.770 -13.159  42.871  1.00  0.71           C  
ATOM   8114  CG  ASP A 541       1.680 -14.228  43.348  1.00  0.71           C  
ATOM   8115  OD1 ASP A 541       2.012 -15.368  43.531  1.00  0.71           O  
ATOM   8116  OD2 ASP A 541       0.516 -13.881  43.436  1.00  0.71           O  
ATOM   8117  H   ASP A 541       4.650 -12.104  41.012  1.00  0.71           H  
ATOM   8118  HA  ASP A 541       4.370 -14.562  42.715  1.00  0.71           H  
ATOM   8119 1HB  ASP A 541       3.178 -12.661  43.756  1.00  0.71           H  
ATOM   8120 2HB  ASP A 541       2.281 -12.396  42.264  1.00  0.71           H  
ATOM   8121  N   PHE A 542       3.545 -15.830  40.726  1.00  0.68           N  
ATOM   8122  CA  PHE A 542       3.091 -16.556  39.536  1.00  0.68           C  
ATOM   8123  C   PHE A 542       2.275 -17.805  39.902  1.00  0.68           C  
ATOM   8124  O   PHE A 542       2.819 -18.827  40.334  1.00  0.68           O  
ATOM   8125  CB  PHE A 542       4.309 -16.906  38.684  1.00  0.68           C  
ATOM   8126  CG  PHE A 542       4.077 -17.427  37.291  1.00  0.68           C  
ATOM   8127  CD1 PHE A 542       2.854 -17.322  36.685  1.00  0.68           C  
ATOM   8128  CD2 PHE A 542       5.141 -17.943  36.547  1.00  0.68           C  
ATOM   8129  CE1 PHE A 542       2.667 -17.710  35.388  1.00  0.68           C  
ATOM   8130  CE2 PHE A 542       4.955 -18.336  35.239  1.00  0.68           C  
ATOM   8131  CZ  PHE A 542       3.709 -18.216  34.655  1.00  0.68           C  
ATOM   8132  H   PHE A 542       3.994 -16.328  41.493  1.00  0.68           H  
ATOM   8133  HA  PHE A 542       2.456 -15.900  38.958  1.00  0.68           H  
ATOM   8134 1HB  PHE A 542       4.900 -16.005  38.583  1.00  0.68           H  
ATOM   8135 2HB  PHE A 542       4.920 -17.629  39.216  1.00  0.68           H  
ATOM   8136  HD1 PHE A 542       2.033 -16.913  37.245  1.00  0.68           H  
ATOM   8137  HD2 PHE A 542       6.129 -18.017  37.004  1.00  0.68           H  
ATOM   8138  HE1 PHE A 542       1.701 -17.600  34.945  1.00  0.68           H  
ATOM   8139  HE2 PHE A 542       5.791 -18.725  34.664  1.00  0.68           H  
ATOM   8140  HZ  PHE A 542       3.557 -18.516  33.618  1.00  0.68           H  
ATOM   8141  N   LYS A 543       0.955 -17.704  39.741  1.00  0.66           N  
ATOM   8142  CA  LYS A 543       0.045 -18.785  40.089  1.00  0.66           C  
ATOM   8143  C   LYS A 543      -0.151 -19.690  38.894  1.00  0.66           C  
ATOM   8144  O   LYS A 543      -0.398 -19.218  37.778  1.00  0.66           O  
ATOM   8145  CB  LYS A 543      -1.303 -18.239  40.569  1.00  0.66           C  
ATOM   8146  CG  LYS A 543      -1.238 -17.440  41.877  1.00  0.66           C  
ATOM   8147  CD  LYS A 543      -2.609 -16.910  42.277  1.00  0.66           C  
ATOM   8148  CE  LYS A 543      -2.588 -16.199  43.652  1.00  0.66           C  
ATOM   8149  NZ  LYS A 543      -1.856 -14.876  43.643  1.00  0.66           N  
ATOM   8150  H   LYS A 543       0.582 -16.843  39.349  1.00  0.66           H  
ATOM   8151  HA  LYS A 543       0.487 -19.382  40.879  1.00  0.66           H  
ATOM   8152 1HB  LYS A 543      -1.722 -17.592  39.802  1.00  0.66           H  
ATOM   8153 2HB  LYS A 543      -1.987 -19.058  40.710  1.00  0.66           H  
ATOM   8154 1HG  LYS A 543      -0.869 -18.084  42.667  1.00  0.66           H  
ATOM   8155 2HG  LYS A 543      -0.545 -16.597  41.767  1.00  0.66           H  
ATOM   8156 1HD  LYS A 543      -2.952 -16.200  41.519  1.00  0.66           H  
ATOM   8157 2HD  LYS A 543      -3.319 -17.735  42.317  1.00  0.66           H  
ATOM   8158 1HE  LYS A 543      -3.618 -16.026  43.960  1.00  0.66           H  
ATOM   8159 2HE  LYS A 543      -2.107 -16.852  44.375  1.00  0.66           H  
ATOM   8160 1HZ  LYS A 543      -1.878 -14.460  44.556  1.00  0.66           H  
ATOM   8161 2HZ  LYS A 543      -0.869 -14.960  43.389  1.00  0.66           H  
ATOM   8162 3HZ  LYS A 543      -2.280 -14.245  42.992  1.00  0.66           H  
ATOM   8163  N   VAL A 544      -0.033 -20.990  39.126  1.00  0.64           N  
ATOM   8164  CA  VAL A 544      -0.213 -21.952  38.053  1.00  0.64           C  
ATOM   8165  C   VAL A 544      -1.203 -23.041  38.444  1.00  0.64           C  
ATOM   8166  O   VAL A 544      -1.054 -23.679  39.491  1.00  0.64           O  
ATOM   8167  CB  VAL A 544       1.138 -22.618  37.715  1.00  0.64           C  
ATOM   8168  CG1 VAL A 544       0.977 -23.625  36.564  1.00  0.64           C  
ATOM   8169  CG2 VAL A 544       2.215 -21.530  37.412  1.00  0.64           C  
ATOM   8170  H   VAL A 544       0.197 -21.308  40.069  1.00  0.64           H  
ATOM   8171  HA  VAL A 544      -0.602 -21.436  37.179  1.00  0.64           H  
ATOM   8172  HB  VAL A 544       1.462 -23.189  38.584  1.00  0.64           H  
ATOM   8173 1HG1 VAL A 544       1.935 -24.109  36.366  1.00  0.64           H  
ATOM   8174 2HG1 VAL A 544       0.242 -24.380  36.835  1.00  0.64           H  
ATOM   8175 3HG1 VAL A 544       0.644 -23.112  35.672  1.00  0.64           H  
ATOM   8176 1HG2 VAL A 544       3.163 -22.015  37.212  1.00  0.64           H  
ATOM   8177 2HG2 VAL A 544       1.925 -20.943  36.556  1.00  0.64           H  
ATOM   8178 3HG2 VAL A 544       2.334 -20.870  38.272  1.00  0.64           H  
ATOM   8179  N   ALA A 545      -2.195 -23.285  37.591  1.00  0.62           N  
ATOM   8180  CA  ALA A 545      -3.145 -24.358  37.849  1.00  0.62           C  
ATOM   8181  C   ALA A 545      -3.223 -25.263  36.646  1.00  0.62           C  
ATOM   8182  O   ALA A 545      -3.132 -24.795  35.507  1.00  0.62           O  
ATOM   8183  CB  ALA A 545      -4.521 -23.831  38.177  1.00  0.62           C  
ATOM   8184  H   ALA A 545      -2.303 -22.704  36.761  1.00  0.62           H  
ATOM   8185  HA  ALA A 545      -2.771 -24.935  38.675  1.00  0.62           H  
ATOM   8186 1HB  ALA A 545      -5.180 -24.670  38.367  1.00  0.62           H  
ATOM   8187 2HB  ALA A 545      -4.475 -23.203  39.051  1.00  0.62           H  
ATOM   8188 3HB  ALA A 545      -4.895 -23.259  37.336  1.00  0.62           H  
ATOM   8189  N   GLY A 546      -3.460 -26.544  36.886  1.00  0.62           N  
ATOM   8190  CA  GLY A 546      -3.529 -27.519  35.804  1.00  0.62           C  
ATOM   8191  C   GLY A 546      -3.720 -28.963  36.231  1.00  0.62           C  
ATOM   8192  O   GLY A 546      -3.968 -29.266  37.401  1.00  0.62           O  
ATOM   8193  H   GLY A 546      -3.571 -26.833  37.854  1.00  0.62           H  
ATOM   8194 1HA  GLY A 546      -4.332 -27.261  35.150  1.00  0.62           H  
ATOM   8195 2HA  GLY A 546      -2.620 -27.451  35.212  1.00  0.62           H  
ATOM   8196  N   THR A 547      -3.599 -29.838  35.247  1.00  0.63           N  
ATOM   8197  CA  THR A 547      -3.787 -31.272  35.387  1.00  0.63           C  
ATOM   8198  C   THR A 547      -2.401 -31.873  35.419  1.00  0.63           C  
ATOM   8199  O   THR A 547      -1.402 -31.142  35.464  1.00  0.63           O  
ATOM   8200  CB  THR A 547      -4.559 -31.892  34.191  1.00  0.63           C  
ATOM   8201  OG1 THR A 547      -3.732 -31.913  33.008  1.00  0.63           O  
ATOM   8202  CG2 THR A 547      -5.791 -31.086  33.879  1.00  0.63           C  
ATOM   8203  H   THR A 547      -3.354 -29.470  34.328  1.00  0.63           H  
ATOM   8204  HA  THR A 547      -4.299 -31.497  36.325  1.00  0.63           H  
ATOM   8205  HB  THR A 547      -4.860 -32.907  34.437  1.00  0.63           H  
ATOM   8206  HG1 THR A 547      -4.305 -32.026  32.230  1.00  0.63           H  
ATOM   8207 1HG2 THR A 547      -6.318 -31.535  33.040  1.00  0.63           H  
ATOM   8208 2HG2 THR A 547      -6.430 -31.086  34.750  1.00  0.63           H  
ATOM   8209 3HG2 THR A 547      -5.507 -30.067  33.623  1.00  0.63           H  
ATOM   8210  N   LYS A 548      -2.308 -33.198  35.411  1.00  0.64           N  
ATOM   8211  CA  LYS A 548      -0.984 -33.797  35.391  1.00  0.64           C  
ATOM   8212  C   LYS A 548      -0.371 -33.720  33.982  1.00  0.64           C  
ATOM   8213  O   LYS A 548       0.821 -33.988  33.805  1.00  0.64           O  
ATOM   8214  CB  LYS A 548      -0.994 -35.256  35.864  1.00  0.64           C  
ATOM   8215  CG  LYS A 548      -1.348 -35.467  37.330  1.00  0.64           C  
ATOM   8216  CD  LYS A 548      -1.162 -36.893  37.762  1.00  0.64           C  
ATOM   8217  CE  LYS A 548      -1.405 -37.029  39.262  1.00  0.64           C  
ATOM   8218  NZ  LYS A 548      -1.139 -38.403  39.743  1.00  0.64           N  
ATOM   8219  H   LYS A 548      -3.138 -33.773  35.398  1.00  0.64           H  
ATOM   8220  HA  LYS A 548      -0.343 -33.227  36.061  1.00  0.64           H  
ATOM   8221 1HB  LYS A 548      -1.706 -35.822  35.258  1.00  0.64           H  
ATOM   8222 2HB  LYS A 548      -0.010 -35.691  35.694  1.00  0.64           H  
ATOM   8223 1HG  LYS A 548      -0.771 -34.829  37.973  1.00  0.64           H  
ATOM   8224 2HG  LYS A 548      -2.399 -35.235  37.461  1.00  0.64           H  
ATOM   8225 1HD  LYS A 548      -1.858 -37.536  37.225  1.00  0.64           H  
ATOM   8226 2HD  LYS A 548      -0.144 -37.215  37.539  1.00  0.64           H  
ATOM   8227 1HE  LYS A 548      -0.746 -36.338  39.797  1.00  0.64           H  
ATOM   8228 2HE  LYS A 548      -2.440 -36.772  39.486  1.00  0.64           H  
ATOM   8229 1HZ  LYS A 548      -1.293 -38.433  40.762  1.00  0.64           H  
ATOM   8230 2HZ  LYS A 548      -1.735 -39.066  39.289  1.00  0.64           H  
ATOM   8231 3HZ  LYS A 548      -0.177 -38.638  39.573  1.00  0.64           H  
ATOM   8232  N   ASP A 549      -1.205 -33.394  32.978  1.00  0.64           N  
ATOM   8233  CA  ASP A 549      -0.783 -33.319  31.589  1.00  0.64           C  
ATOM   8234  C   ASP A 549      -0.520 -31.882  31.109  1.00  0.64           C  
ATOM   8235  O   ASP A 549       0.388 -31.659  30.311  1.00  0.64           O  
ATOM   8236  CB  ASP A 549      -1.854 -33.940  30.688  1.00  0.64           C  
ATOM   8237  CG  ASP A 549      -2.095 -35.422  30.950  1.00  0.64           C  
ATOM   8238  OD1 ASP A 549      -1.159 -36.182  30.903  1.00  0.64           O  
ATOM   8239  OD2 ASP A 549      -3.227 -35.778  31.196  1.00  0.64           O  
ATOM   8240  H   ASP A 549      -2.161 -33.135  33.181  1.00  0.64           H  
ATOM   8241  HA  ASP A 549       0.141 -33.887  31.481  1.00  0.64           H  
ATOM   8242 1HB  ASP A 549      -2.791 -33.414  30.839  1.00  0.64           H  
ATOM   8243 2HB  ASP A 549      -1.569 -33.807  29.644  1.00  0.64           H  
ATOM   8244  N   PHE A 550      -1.317 -30.906  31.575  1.00  0.64           N  
ATOM   8245  CA  PHE A 550      -1.160 -29.531  31.068  1.00  0.64           C  
ATOM   8246  C   PHE A 550      -1.631 -28.403  31.987  1.00  0.64           C  
ATOM   8247  O   PHE A 550      -2.403 -28.602  32.930  1.00  0.64           O  
ATOM   8248  CB  PHE A 550      -1.856 -29.380  29.717  1.00  0.64           C  
ATOM   8249  CG  PHE A 550      -3.390 -29.603  29.689  1.00  0.64           C  
ATOM   8250  CD1 PHE A 550      -4.277 -28.546  29.860  1.00  0.64           C  
ATOM   8251  CD2 PHE A 550      -3.929 -30.858  29.454  1.00  0.64           C  
ATOM   8252  CE1 PHE A 550      -5.648 -28.728  29.807  1.00  0.64           C  
ATOM   8253  CE2 PHE A 550      -5.308 -31.048  29.407  1.00  0.64           C  
ATOM   8254  CZ  PHE A 550      -6.167 -29.973  29.586  1.00  0.64           C  
ATOM   8255  H   PHE A 550      -2.048 -31.132  32.243  1.00  0.64           H  
ATOM   8256  HA  PHE A 550      -0.095 -29.371  30.901  1.00  0.64           H  
ATOM   8257 1HB  PHE A 550      -1.661 -28.388  29.345  1.00  0.64           H  
ATOM   8258 2HB  PHE A 550      -1.402 -30.067  29.023  1.00  0.64           H  
ATOM   8259  HD1 PHE A 550      -3.882 -27.564  30.034  1.00  0.64           H  
ATOM   8260  HD2 PHE A 550      -3.260 -31.701  29.302  1.00  0.64           H  
ATOM   8261  HE1 PHE A 550      -6.311 -27.877  29.937  1.00  0.64           H  
ATOM   8262  HE2 PHE A 550      -5.713 -32.043  29.223  1.00  0.64           H  
ATOM   8263  HZ  PHE A 550      -7.248 -30.117  29.546  1.00  0.64           H  
ATOM   8264  N   VAL A 551      -1.190 -27.185  31.671  1.00  0.63           N  
ATOM   8265  CA  VAL A 551      -1.593 -25.996  32.409  1.00  0.63           C  
ATOM   8266  C   VAL A 551      -2.979 -25.546  31.979  1.00  0.63           C  
ATOM   8267  O   VAL A 551      -3.254 -25.444  30.786  1.00  0.63           O  
ATOM   8268  CB  VAL A 551      -0.589 -24.853  32.174  1.00  0.63           C  
ATOM   8269  CG1 VAL A 551      -1.072 -23.597  32.842  1.00  0.63           C  
ATOM   8270  CG2 VAL A 551       0.781 -25.258  32.701  1.00  0.63           C  
ATOM   8271  H   VAL A 551      -0.571 -27.052  30.869  1.00  0.63           H  
ATOM   8272  HA  VAL A 551      -1.608 -26.231  33.474  1.00  0.63           H  
ATOM   8273  HB  VAL A 551      -0.522 -24.648  31.102  1.00  0.63           H  
ATOM   8274 1HG1 VAL A 551      -0.368 -22.830  32.635  1.00  0.63           H  
ATOM   8275 2HG1 VAL A 551      -2.037 -23.309  32.442  1.00  0.63           H  
ATOM   8276 3HG1 VAL A 551      -1.157 -23.750  33.921  1.00  0.63           H  
ATOM   8277 1HG2 VAL A 551       1.495 -24.459  32.528  1.00  0.63           H  
ATOM   8278 2HG2 VAL A 551       0.721 -25.463  33.770  1.00  0.63           H  
ATOM   8279 3HG2 VAL A 551       1.115 -26.158  32.178  1.00  0.63           H  
ATOM   8280  N   THR A 552      -3.846 -25.286  32.952  1.00  0.62           N  
ATOM   8281  CA  THR A 552      -5.201 -24.839  32.682  1.00  0.62           C  
ATOM   8282  C   THR A 552      -5.407 -23.355  32.961  1.00  0.62           C  
ATOM   8283  O   THR A 552      -6.262 -22.718  32.346  1.00  0.62           O  
ATOM   8284  CB  THR A 552      -6.202 -25.621  33.514  1.00  0.62           C  
ATOM   8285  OG1 THR A 552      -5.868 -25.435  34.891  1.00  0.62           O  
ATOM   8286  CG2 THR A 552      -6.241 -27.104  33.125  1.00  0.62           C  
ATOM   8287  H   THR A 552      -3.543 -25.383  33.910  1.00  0.62           H  
ATOM   8288  HA  THR A 552      -5.406 -25.033  31.652  1.00  0.62           H  
ATOM   8289  HB  THR A 552      -7.189 -25.212  33.351  1.00  0.62           H  
ATOM   8290  HG1 THR A 552      -4.899 -25.408  34.990  1.00  0.62           H  
ATOM   8291 1HG2 THR A 552      -6.978 -27.619  33.744  1.00  0.62           H  
ATOM   8292 2HG2 THR A 552      -6.526 -27.180  32.092  1.00  0.62           H  
ATOM   8293 3HG2 THR A 552      -5.276 -27.567  33.248  1.00  0.62           H  
ATOM   8294  N   ALA A 553      -4.597 -22.777  33.846  1.00  0.62           N  
ATOM   8295  CA  ALA A 553      -4.727 -21.347  34.109  1.00  0.62           C  
ATOM   8296  C   ALA A 553      -3.461 -20.768  34.700  1.00  0.62           C  
ATOM   8297  O   ALA A 553      -2.743 -21.416  35.470  1.00  0.62           O  
ATOM   8298  CB  ALA A 553      -5.898 -21.053  35.024  1.00  0.62           C  
ATOM   8299  H   ALA A 553      -3.920 -23.342  34.350  1.00  0.62           H  
ATOM   8300  HA  ALA A 553      -4.895 -20.855  33.162  1.00  0.62           H  
ATOM   8301 1HB  ALA A 553      -5.975 -19.989  35.153  1.00  0.62           H  
ATOM   8302 2HB  ALA A 553      -6.813 -21.424  34.575  1.00  0.62           H  
ATOM   8303 3HB  ALA A 553      -5.740 -21.524  35.980  1.00  0.62           H  
ATOM   8304  N   LEU A 554      -3.200 -19.520  34.344  1.00  0.63           N  
ATOM   8305  CA  LEU A 554      -2.040 -18.811  34.853  1.00  0.63           C  
ATOM   8306  C   LEU A 554      -2.345 -17.392  35.304  1.00  0.63           C  
ATOM   8307  O   LEU A 554      -3.163 -16.690  34.698  1.00  0.63           O  
ATOM   8308  CB  LEU A 554      -0.988 -18.704  33.758  1.00  0.63           C  
ATOM   8309  CG  LEU A 554      -0.440 -19.944  33.205  1.00  0.63           C  
ATOM   8310  CD1 LEU A 554       0.289 -19.614  32.011  1.00  0.63           C  
ATOM   8311  CD2 LEU A 554       0.476 -20.590  34.201  1.00  0.63           C  
ATOM   8312  H   LEU A 554      -3.839 -19.060  33.696  1.00  0.63           H  
ATOM   8313  HA  LEU A 554      -1.638 -19.364  35.698  1.00  0.63           H  
ATOM   8314 1HB  LEU A 554      -1.405 -18.130  32.952  1.00  0.63           H  
ATOM   8315 2HB  LEU A 554      -0.175 -18.139  34.152  1.00  0.63           H  
ATOM   8316  HG  LEU A 554      -1.241 -20.615  32.941  1.00  0.63           H  
ATOM   8317 1HD1 LEU A 554       0.657 -20.526  31.613  1.00  0.63           H  
ATOM   8318 2HD1 LEU A 554      -0.354 -19.146  31.290  1.00  0.63           H  
ATOM   8319 3HD1 LEU A 554       1.106 -18.937  32.257  1.00  0.63           H  
ATOM   8320 1HD2 LEU A 554       0.912 -21.493  33.800  1.00  0.63           H  
ATOM   8321 2HD2 LEU A 554       1.268 -19.915  34.450  1.00  0.63           H  
ATOM   8322 3HD2 LEU A 554      -0.094 -20.823  35.089  1.00  0.63           H  
ATOM   8323  N   GLN A 555      -1.602 -16.926  36.299  1.00  0.66           N  
ATOM   8324  CA  GLN A 555      -1.602 -15.500  36.613  1.00  0.66           C  
ATOM   8325  C   GLN A 555      -0.229 -15.052  37.108  1.00  0.66           C  
ATOM   8326  O   GLN A 555       0.287 -15.581  38.091  1.00  0.66           O  
ATOM   8327  CB  GLN A 555      -2.665 -15.114  37.635  1.00  0.66           C  
ATOM   8328  CG  GLN A 555      -2.668 -13.586  37.900  1.00  0.66           C  
ATOM   8329  CD  GLN A 555      -3.686 -13.100  38.914  1.00  0.66           C  
ATOM   8330  OE1 GLN A 555      -4.756 -13.687  39.101  1.00  0.66           O  
ATOM   8331  NE2 GLN A 555      -3.354 -11.998  39.590  1.00  0.66           N  
ATOM   8332  H   GLN A 555      -1.011 -17.579  36.816  1.00  0.66           H  
ATOM   8333  HA  GLN A 555      -1.823 -14.956  35.702  1.00  0.66           H  
ATOM   8334 1HB  GLN A 555      -3.648 -15.399  37.265  1.00  0.66           H  
ATOM   8335 2HB  GLN A 555      -2.491 -15.633  38.574  1.00  0.66           H  
ATOM   8336 1HG  GLN A 555      -1.681 -13.289  38.269  1.00  0.66           H  
ATOM   8337 2HG  GLN A 555      -2.865 -13.077  36.952  1.00  0.66           H  
ATOM   8338 1HE2 GLN A 555      -3.965 -11.621  40.273  1.00  0.66           H  
ATOM   8339 2HE2 GLN A 555      -2.443 -11.524  39.423  1.00  0.66           H  
ATOM   8340  N   LEU A 556       0.340 -14.034  36.459  1.00  0.72           N  
ATOM   8341  CA  LEU A 556       1.669 -13.522  36.801  1.00  0.72           C  
ATOM   8342  C   LEU A 556       1.653 -12.028  36.990  1.00  0.72           C  
ATOM   8343  O   LEU A 556       1.191 -11.297  36.116  1.00  0.72           O  
ATOM   8344  CB  LEU A 556       2.662 -13.796  35.655  1.00  0.72           C  
ATOM   8345  CG  LEU A 556       4.161 -13.446  35.821  1.00  0.72           C  
ATOM   8346  CD1 LEU A 556       4.977 -14.389  34.913  1.00  0.72           C  
ATOM   8347  CD2 LEU A 556       4.442 -11.963  35.405  1.00  0.72           C  
ATOM   8348  H   LEU A 556      -0.156 -13.638  35.667  1.00  0.72           H  
ATOM   8349  HA  LEU A 556       2.006 -13.991  37.713  1.00  0.72           H  
ATOM   8350 1HB  LEU A 556       2.579 -14.820  35.336  1.00  0.72           H  
ATOM   8351 2HB  LEU A 556       2.354 -13.164  34.861  1.00  0.72           H  
ATOM   8352  HG  LEU A 556       4.453 -13.602  36.858  1.00  0.72           H  
ATOM   8353 1HD1 LEU A 556       6.034 -14.179  35.003  1.00  0.72           H  
ATOM   8354 2HD1 LEU A 556       4.793 -15.405  35.198  1.00  0.72           H  
ATOM   8355 3HD1 LEU A 556       4.677 -14.247  33.880  1.00  0.72           H  
ATOM   8356 1HD2 LEU A 556       5.507 -11.754  35.523  1.00  0.72           H  
ATOM   8357 2HD2 LEU A 556       4.164 -11.806  34.370  1.00  0.72           H  
ATOM   8358 3HD2 LEU A 556       3.881 -11.282  36.022  1.00  0.72           H  
ATOM   8359  N   ASP A 557       2.210 -11.578  38.104  1.00  0.79           N  
ATOM   8360  CA  ASP A 557       2.357 -10.153  38.369  1.00  0.79           C  
ATOM   8361  C   ASP A 557       3.792  -9.877  38.836  1.00  0.79           C  
ATOM   8362  O   ASP A 557       4.255 -10.475  39.819  1.00  0.79           O  
ATOM   8363  CB  ASP A 557       1.354  -9.691  39.438  1.00  0.79           C  
ATOM   8364  CG  ASP A 557      -0.140  -9.835  39.022  1.00  0.79           C  
ATOM   8365  OD1 ASP A 557      -0.594  -9.112  38.175  1.00  0.79           O  
ATOM   8366  OD2 ASP A 557      -0.797 -10.693  39.575  1.00  0.79           O  
ATOM   8367  H   ASP A 557       2.531 -12.263  38.791  1.00  0.79           H  
ATOM   8368  HA  ASP A 557       2.183  -9.594  37.447  1.00  0.79           H  
ATOM   8369 1HB  ASP A 557       1.513 -10.263  40.355  1.00  0.79           H  
ATOM   8370 2HB  ASP A 557       1.545  -8.641  39.673  1.00  0.79           H  
ATOM   8371  N   THR A 558       4.507  -8.979  38.144  1.00  0.88           N  
ATOM   8372  CA  THR A 558       5.886  -8.690  38.549  1.00  0.88           C  
ATOM   8373  C   THR A 558       6.296  -7.242  38.412  1.00  0.88           C  
ATOM   8374  O   THR A 558       5.741  -6.481  37.621  1.00  0.88           O  
ATOM   8375  CB  THR A 558       6.931  -9.493  37.761  1.00  0.88           C  
ATOM   8376  OG1 THR A 558       8.227  -9.251  38.351  1.00  0.88           O  
ATOM   8377  CG2 THR A 558       6.967  -9.074  36.326  1.00  0.88           C  
ATOM   8378  H   THR A 558       4.111  -8.534  37.311  1.00  0.88           H  
ATOM   8379  HA  THR A 558       5.986  -8.949  39.600  1.00  0.88           H  
ATOM   8380  HB  THR A 558       6.700 -10.540  37.818  1.00  0.88           H  
ATOM   8381  HG1 THR A 558       8.157  -9.362  39.329  1.00  0.88           H  
ATOM   8382 1HG2 THR A 558       7.722  -9.650  35.792  1.00  0.88           H  
ATOM   8383 2HG2 THR A 558       5.995  -9.252  35.874  1.00  0.88           H  
ATOM   8384 3HG2 THR A 558       7.210  -8.014  36.258  1.00  0.88           H  
ATOM   8385  N   LYS A 559       7.291  -6.880  39.213  1.00  0.98           N  
ATOM   8386  CA  LYS A 559       7.882  -5.555  39.175  1.00  0.98           C  
ATOM   8387  C   LYS A 559       9.265  -5.524  38.505  1.00  0.98           C  
ATOM   8388  O   LYS A 559       9.940  -4.495  38.529  1.00  0.98           O  
ATOM   8389  CB  LYS A 559       7.959  -5.011  40.595  1.00  0.98           C  
ATOM   8390  CG  LYS A 559       6.589  -4.809  41.239  1.00  0.98           C  
ATOM   8391  CD  LYS A 559       6.698  -4.276  42.655  1.00  0.98           C  
ATOM   8392  CE  LYS A 559       5.318  -4.073  43.273  1.00  0.98           C  
ATOM   8393  NZ  LYS A 559       5.404  -3.612  44.685  1.00  0.98           N  
ATOM   8394  H   LYS A 559       7.655  -7.576  39.866  1.00  0.98           H  
ATOM   8395  HA  LYS A 559       7.225  -4.906  38.595  1.00  0.98           H  
ATOM   8396 1HB  LYS A 559       8.533  -5.703  41.219  1.00  0.98           H  
ATOM   8397 2HB  LYS A 559       8.481  -4.055  40.592  1.00  0.98           H  
ATOM   8398 1HG  LYS A 559       6.015  -4.110  40.638  1.00  0.98           H  
ATOM   8399 2HG  LYS A 559       6.058  -5.761  41.260  1.00  0.98           H  
ATOM   8400 1HD  LYS A 559       7.260  -4.986  43.267  1.00  0.98           H  
ATOM   8401 2HD  LYS A 559       7.229  -3.324  42.650  1.00  0.98           H  
ATOM   8402 1HE  LYS A 559       4.774  -3.328  42.690  1.00  0.98           H  
ATOM   8403 2HE  LYS A 559       4.770  -5.014  43.242  1.00  0.98           H  
ATOM   8404 1HZ  LYS A 559       4.473  -3.488  45.058  1.00  0.98           H  
ATOM   8405 2HZ  LYS A 559       5.897  -4.306  45.234  1.00  0.98           H  
ATOM   8406 3HZ  LYS A 559       5.900  -2.733  44.724  1.00  0.98           H  
ATOM   8407  N   LEU A 560       9.699  -6.643  37.920  1.00  1.08           N  
ATOM   8408  CA  LEU A 560      11.025  -6.694  37.292  1.00  1.08           C  
ATOM   8409  C   LEU A 560      11.082  -6.236  35.843  1.00  1.08           C  
ATOM   8410  O   LEU A 560      10.224  -6.570  35.023  1.00  1.08           O  
ATOM   8411  CB  LEU A 560      11.562  -8.121  37.358  1.00  1.08           C  
ATOM   8412  CG  LEU A 560      11.770  -8.625  38.745  1.00  1.08           C  
ATOM   8413  CD1 LEU A 560      12.156 -10.094  38.729  1.00  1.08           C  
ATOM   8414  CD2 LEU A 560      12.861  -7.797  39.400  1.00  1.08           C  
ATOM   8415  H   LEU A 560       9.114  -7.478  37.936  1.00  1.08           H  
ATOM   8416  HA  LEU A 560      11.687  -6.049  37.866  1.00  1.08           H  
ATOM   8417 1HB  LEU A 560      10.846  -8.783  36.869  1.00  1.08           H  
ATOM   8418 2HB  LEU A 560      12.512  -8.175  36.816  1.00  1.08           H  
ATOM   8419  HG  LEU A 560      10.848  -8.516  39.289  1.00  1.08           H  
ATOM   8420 1HD1 LEU A 560      12.310 -10.453  39.744  1.00  1.08           H  
ATOM   8421 2HD1 LEU A 560      11.358 -10.659  38.274  1.00  1.08           H  
ATOM   8422 3HD1 LEU A 560      13.074 -10.215  38.162  1.00  1.08           H  
ATOM   8423 1HD2 LEU A 560      13.025  -8.135  40.423  1.00  1.08           H  
ATOM   8424 2HD2 LEU A 560      13.786  -7.906  38.836  1.00  1.08           H  
ATOM   8425 3HD2 LEU A 560      12.563  -6.748  39.413  1.00  1.08           H  
ATOM   8426  N   ASP A 561      12.179  -5.570  35.481  1.00  1.17           N  
ATOM   8427  CA  ASP A 561      12.389  -5.149  34.097  1.00  1.17           C  
ATOM   8428  C   ASP A 561      13.003  -6.254  33.254  1.00  1.17           C  
ATOM   8429  O   ASP A 561      14.108  -6.130  32.724  1.00  1.17           O  
ATOM   8430  CB  ASP A 561      13.258  -3.902  34.039  1.00  1.17           C  
ATOM   8431  CG  ASP A 561      12.510  -2.696  34.544  1.00  1.17           C  
ATOM   8432  OD1 ASP A 561      11.338  -2.591  34.228  1.00  1.17           O  
ATOM   8433  OD2 ASP A 561      13.087  -1.896  35.235  1.00  1.17           O  
ATOM   8434  H   ASP A 561      12.868  -5.334  36.182  1.00  1.17           H  
ATOM   8435  HA  ASP A 561      11.420  -4.899  33.669  1.00  1.17           H  
ATOM   8436 1HB  ASP A 561      14.149  -4.048  34.647  1.00  1.17           H  
ATOM   8437 2HB  ASP A 561      13.584  -3.726  33.015  1.00  1.17           H  
ATOM   8438  N   GLY A 562      12.234  -7.322  33.127  1.00  1.24           N  
ATOM   8439  CA  GLY A 562      12.587  -8.508  32.375  1.00  1.24           C  
ATOM   8440  C   GLY A 562      13.085  -9.631  33.274  1.00  1.24           C  
ATOM   8441  O   GLY A 562      13.943  -9.434  34.138  1.00  1.24           O  
ATOM   8442  H   GLY A 562      11.340  -7.281  33.618  1.00  1.24           H  
ATOM   8443 1HA  GLY A 562      11.715  -8.849  31.819  1.00  1.24           H  
ATOM   8444 2HA  GLY A 562      13.353  -8.257  31.641  1.00  1.24           H  
ATOM   8445  N   ILE A 563      12.531 -10.815  33.057  1.00  1.26           N  
ATOM   8446  CA  ILE A 563      12.905 -12.004  33.800  1.00  1.26           C  
ATOM   8447  C   ILE A 563      13.467 -12.976  32.765  1.00  1.26           C  
ATOM   8448  O   ILE A 563      12.797 -13.216  31.761  1.00  1.26           O  
ATOM   8449  CB  ILE A 563      11.705 -12.626  34.529  1.00  1.26           C  
ATOM   8450  CG1 ILE A 563      11.125 -11.627  35.489  1.00  1.26           C  
ATOM   8451  CG2 ILE A 563      12.154 -13.855  35.281  1.00  1.26           C  
ATOM   8452  CD1 ILE A 563       9.829 -12.059  36.111  1.00  1.26           C  
ATOM   8453  H   ILE A 563      11.824 -10.892  32.342  1.00  1.26           H  
ATOM   8454  HA  ILE A 563      13.636 -11.739  34.550  1.00  1.26           H  
ATOM   8455  HB  ILE A 563      10.934 -12.896  33.812  1.00  1.26           H  
ATOM   8456 1HG1 ILE A 563      11.854 -11.457  36.257  1.00  1.26           H  
ATOM   8457 2HG1 ILE A 563      10.945 -10.688  34.970  1.00  1.26           H  
ATOM   8458 1HG2 ILE A 563      11.311 -14.306  35.801  1.00  1.26           H  
ATOM   8459 2HG2 ILE A 563      12.557 -14.555  34.567  1.00  1.26           H  
ATOM   8460 3HG2 ILE A 563      12.922 -13.582  36.004  1.00  1.26           H  
ATOM   8461 1HD1 ILE A 563       9.474 -11.288  36.799  1.00  1.26           H  
ATOM   8462 2HD1 ILE A 563       9.081 -12.216  35.333  1.00  1.26           H  
ATOM   8463 3HD1 ILE A 563       9.991 -12.983  36.656  1.00  1.26           H  
ATOM   8464  N   PRO A 564      14.688 -13.510  32.917  1.00  1.25           N  
ATOM   8465  CA  PRO A 564      15.281 -14.415  31.955  1.00  1.25           C  
ATOM   8466  C   PRO A 564      14.341 -15.584  31.747  1.00  1.25           C  
ATOM   8467  O   PRO A 564      13.750 -16.089  32.705  1.00  1.25           O  
ATOM   8468  CB  PRO A 564      16.574 -14.847  32.656  1.00  1.25           C  
ATOM   8469  CG  PRO A 564      16.916 -13.680  33.567  1.00  1.25           C  
ATOM   8470  CD  PRO A 564      15.573 -13.154  34.051  1.00  1.25           C  
ATOM   8471  HA  PRO A 564      15.478 -13.887  31.014  1.00  1.25           H  
ATOM   8472 1HB  PRO A 564      16.416 -15.783  33.184  1.00  1.25           H  
ATOM   8473 2HB  PRO A 564      17.356 -15.039  31.906  1.00  1.25           H  
ATOM   8474 1HG  PRO A 564      17.555 -14.023  34.400  1.00  1.25           H  
ATOM   8475 2HG  PRO A 564      17.490 -12.923  33.018  1.00  1.25           H  
ATOM   8476 1HD  PRO A 564      15.254 -13.644  34.980  1.00  1.25           H  
ATOM   8477 2HD  PRO A 564      15.682 -12.063  34.160  1.00  1.25           H  
ATOM   8478  N   SER A 565      14.253 -16.067  30.507  1.00  1.22           N  
ATOM   8479  CA  SER A 565      13.359 -17.182  30.206  1.00  1.22           C  
ATOM   8480  C   SER A 565      13.738 -18.440  30.984  1.00  1.22           C  
ATOM   8481  O   SER A 565      12.896 -19.293  31.251  1.00  1.22           O  
ATOM   8482  CB  SER A 565      13.368 -17.454  28.712  1.00  1.22           C  
ATOM   8483  OG  SER A 565      14.624 -17.916  28.280  1.00  1.22           O  
ATOM   8484  H   SER A 565      14.770 -15.630  29.757  1.00  1.22           H  
ATOM   8485  HA  SER A 565      12.347 -16.891  30.492  1.00  1.22           H  
ATOM   8486 1HB  SER A 565      12.601 -18.187  28.466  1.00  1.22           H  
ATOM   8487 2HB  SER A 565      13.116 -16.534  28.181  1.00  1.22           H  
ATOM   8488  HG  SER A 565      14.596 -17.884  27.319  1.00  1.22           H  
ATOM   8489  N   GLN A 566      15.001 -18.528  31.399  1.00  1.16           N  
ATOM   8490  CA  GLN A 566      15.483 -19.648  32.195  1.00  1.16           C  
ATOM   8491  C   GLN A 566      14.827 -19.644  33.574  1.00  1.16           C  
ATOM   8492  O   GLN A 566      14.551 -20.697  34.153  1.00  1.16           O  
ATOM   8493  CB  GLN A 566      17.001 -19.576  32.349  1.00  1.16           C  
ATOM   8494  CG  GLN A 566      17.774 -19.825  31.061  1.00  1.16           C  
ATOM   8495  CD  GLN A 566      19.278 -19.681  31.245  1.00  1.16           C  
ATOM   8496  OE1 GLN A 566      19.744 -18.941  32.118  1.00  1.16           O  
ATOM   8497  NE2 GLN A 566      20.046 -20.389  30.423  1.00  1.16           N  
ATOM   8498  H   GLN A 566      15.638 -17.792  31.135  1.00  1.16           H  
ATOM   8499  HA  GLN A 566      15.216 -20.577  31.690  1.00  1.16           H  
ATOM   8500 1HB  GLN A 566      17.280 -18.593  32.730  1.00  1.16           H  
ATOM   8501 2HB  GLN A 566      17.326 -20.314  33.084  1.00  1.16           H  
ATOM   8502 1HG  GLN A 566      17.565 -20.835  30.713  1.00  1.16           H  
ATOM   8503 2HG  GLN A 566      17.448 -19.098  30.315  1.00  1.16           H  
ATOM   8504 1HE2 GLN A 566      21.043 -20.336  30.498  1.00  1.16           H  
ATOM   8505 2HE2 GLN A 566      19.629 -20.978  29.730  1.00  1.16           H  
ATOM   8506  N   VAL A 567      14.593 -18.444  34.102  1.00  1.09           N  
ATOM   8507  CA  VAL A 567      14.018 -18.254  35.419  1.00  1.09           C  
ATOM   8508  C   VAL A 567      12.541 -18.541  35.357  1.00  1.09           C  
ATOM   8509  O   VAL A 567      11.997 -19.212  36.236  1.00  1.09           O  
ATOM   8510  CB  VAL A 567      14.269 -16.827  35.918  1.00  1.09           C  
ATOM   8511  CG1 VAL A 567      13.537 -16.581  37.199  1.00  1.09           C  
ATOM   8512  CG2 VAL A 567      15.740 -16.611  36.133  1.00  1.09           C  
ATOM   8513  H   VAL A 567      14.770 -17.614  33.549  1.00  1.09           H  
ATOM   8514  HA  VAL A 567      14.487 -18.954  36.111  1.00  1.09           H  
ATOM   8515  HB  VAL A 567      13.917 -16.140  35.185  1.00  1.09           H  
ATOM   8516 1HG1 VAL A 567      13.730 -15.566  37.517  1.00  1.09           H  
ATOM   8517 2HG1 VAL A 567      12.466 -16.719  37.044  1.00  1.09           H  
ATOM   8518 3HG1 VAL A 567      13.890 -17.276  37.959  1.00  1.09           H  
ATOM   8519 1HG2 VAL A 567      15.904 -15.593  36.467  1.00  1.09           H  
ATOM   8520 2HG2 VAL A 567      16.103 -17.306  36.887  1.00  1.09           H  
ATOM   8521 3HG2 VAL A 567      16.270 -16.779  35.207  1.00  1.09           H  
ATOM   8522  N   LEU A 568      11.885 -18.035  34.311  1.00  1.01           N  
ATOM   8523  CA  LEU A 568      10.463 -18.296  34.161  1.00  1.01           C  
ATOM   8524  C   LEU A 568      10.219 -19.790  33.941  1.00  1.01           C  
ATOM   8525  O   LEU A 568       9.315 -20.370  34.547  1.00  1.01           O  
ATOM   8526  CB  LEU A 568       9.904 -17.490  32.987  1.00  1.01           C  
ATOM   8527  CG  LEU A 568       9.870 -15.974  33.216  1.00  1.01           C  
ATOM   8528  CD1 LEU A 568       9.467 -15.257  31.938  1.00  1.01           C  
ATOM   8529  CD2 LEU A 568       8.905 -15.667  34.360  1.00  1.01           C  
ATOM   8530  H   LEU A 568      12.397 -17.470  33.630  1.00  1.01           H  
ATOM   8531  HA  LEU A 568       9.954 -17.989  35.073  1.00  1.01           H  
ATOM   8532 1HB  LEU A 568      10.522 -17.682  32.110  1.00  1.01           H  
ATOM   8533 2HB  LEU A 568       8.890 -17.828  32.777  1.00  1.01           H  
ATOM   8534  HG  LEU A 568      10.863 -15.638  33.472  1.00  1.01           H  
ATOM   8535 1HD1 LEU A 568       9.467 -14.181  32.111  1.00  1.01           H  
ATOM   8536 2HD1 LEU A 568      10.183 -15.495  31.149  1.00  1.01           H  
ATOM   8537 3HD1 LEU A 568       8.472 -15.575  31.634  1.00  1.01           H  
ATOM   8538 1HD2 LEU A 568       8.885 -14.595  34.546  1.00  1.01           H  
ATOM   8539 2HD2 LEU A 568       7.902 -16.007  34.102  1.00  1.01           H  
ATOM   8540 3HD2 LEU A 568       9.246 -16.183  35.251  1.00  1.01           H  
ATOM   8541  N   ALA A 569      11.067 -20.434  33.123  1.00  0.93           N  
ATOM   8542  CA  ALA A 569      10.958 -21.868  32.892  1.00  0.93           C  
ATOM   8543  C   ALA A 569      11.176 -22.619  34.199  1.00  0.93           C  
ATOM   8544  O   ALA A 569      10.476 -23.596  34.495  1.00  0.93           O  
ATOM   8545  CB  ALA A 569      11.969 -22.313  31.850  1.00  0.93           C  
ATOM   8546  H   ALA A 569      11.793 -19.922  32.625  1.00  0.93           H  
ATOM   8547  HA  ALA A 569       9.952 -22.085  32.534  1.00  0.93           H  
ATOM   8548 1HB  ALA A 569      11.871 -23.382  31.677  1.00  0.93           H  
ATOM   8549 2HB  ALA A 569      11.793 -21.772  30.920  1.00  0.93           H  
ATOM   8550 3HB  ALA A 569      12.974 -22.092  32.211  1.00  0.93           H  
ATOM   8551  N   GLY A 570      12.130 -22.134  35.002  1.00  0.86           N  
ATOM   8552  CA  GLY A 570      12.441 -22.699  36.301  1.00  0.86           C  
ATOM   8553  C   GLY A 570      11.221 -22.640  37.204  1.00  0.86           C  
ATOM   8554  O   GLY A 570      10.813 -23.655  37.779  1.00  0.86           O  
ATOM   8555  H   GLY A 570      12.705 -21.353  34.690  1.00  0.86           H  
ATOM   8556 1HA  GLY A 570      12.776 -23.729  36.185  1.00  0.86           H  
ATOM   8557 2HA  GLY A 570      13.259 -22.132  36.746  1.00  0.86           H  
ATOM   8558  N   ALA A 571      10.638 -21.446  37.329  1.00  0.80           N  
ATOM   8559  CA  ALA A 571       9.470 -21.240  38.170  1.00  0.80           C  
ATOM   8560  C   ALA A 571       8.312 -22.133  37.732  1.00  0.80           C  
ATOM   8561  O   ALA A 571       7.660 -22.757  38.572  1.00  0.80           O  
ATOM   8562  CB  ALA A 571       9.064 -19.774  38.114  1.00  0.80           C  
ATOM   8563  H   ALA A 571      11.033 -20.652  36.828  1.00  0.80           H  
ATOM   8564  HA  ALA A 571       9.734 -21.509  39.192  1.00  0.80           H  
ATOM   8565 1HB  ALA A 571       8.202 -19.607  38.761  1.00  0.80           H  
ATOM   8566 2HB  ALA A 571       9.898 -19.152  38.446  1.00  0.80           H  
ATOM   8567 3HB  ALA A 571       8.806 -19.513  37.086  1.00  0.80           H  
ATOM   8568  N   LEU A 572       8.098 -22.254  36.417  1.00  0.75           N  
ATOM   8569  CA  LEU A 572       7.059 -23.137  35.909  1.00  0.75           C  
ATOM   8570  C   LEU A 572       7.360 -24.606  36.185  1.00  0.75           C  
ATOM   8571  O   LEU A 572       6.458 -25.366  36.547  1.00  0.75           O  
ATOM   8572  CB  LEU A 572       6.862 -22.934  34.404  1.00  0.75           C  
ATOM   8573  CG  LEU A 572       6.169 -21.654  33.943  1.00  0.75           C  
ATOM   8574  CD1 LEU A 572       6.301 -21.507  32.422  1.00  0.75           C  
ATOM   8575  CD2 LEU A 572       4.672 -21.760  34.322  1.00  0.75           C  
ATOM   8576  H   LEU A 572       8.656 -21.709  35.758  1.00  0.75           H  
ATOM   8577  HA  LEU A 572       6.127 -22.880  36.406  1.00  0.75           H  
ATOM   8578 1HB  LEU A 572       7.839 -22.977  33.922  1.00  0.75           H  
ATOM   8579 2HB  LEU A 572       6.274 -23.747  34.051  1.00  0.75           H  
ATOM   8580  HG  LEU A 572       6.631 -20.795  34.418  1.00  0.75           H  
ATOM   8581 1HD1 LEU A 572       5.799 -20.598  32.096  1.00  0.75           H  
ATOM   8582 2HD1 LEU A 572       7.356 -21.451  32.160  1.00  0.75           H  
ATOM   8583 3HD1 LEU A 572       5.848 -22.367  31.928  1.00  0.75           H  
ATOM   8584 1HD2 LEU A 572       4.142 -20.881  34.001  1.00  0.75           H  
ATOM   8585 2HD2 LEU A 572       4.237 -22.633  33.835  1.00  0.75           H  
ATOM   8586 3HD2 LEU A 572       4.589 -21.864  35.397  1.00  0.75           H  
ATOM   8587  N   SER A 573       8.624 -25.010  36.053  1.00  0.71           N  
ATOM   8588  CA  SER A 573       8.977 -26.399  36.280  1.00  0.71           C  
ATOM   8589  C   SER A 573       8.747 -26.766  37.738  1.00  0.71           C  
ATOM   8590  O   SER A 573       8.169 -27.816  38.038  1.00  0.71           O  
ATOM   8591  CB  SER A 573      10.426 -26.629  35.909  1.00  0.71           C  
ATOM   8592  OG  SER A 573      10.626 -26.406  34.534  1.00  0.71           O  
ATOM   8593  H   SER A 573       9.345 -24.358  35.746  1.00  0.71           H  
ATOM   8594  HA  SER A 573       8.342 -27.027  35.655  1.00  0.71           H  
ATOM   8595 1HB  SER A 573      11.059 -25.954  36.483  1.00  0.71           H  
ATOM   8596 2HB  SER A 573      10.711 -27.646  36.164  1.00  0.71           H  
ATOM   8597  HG  SER A 573      10.472 -25.437  34.403  1.00  0.71           H  
ATOM   8598  N   GLN A 574       9.146 -25.877  38.656  1.00  0.68           N  
ATOM   8599  CA  GLN A 574       8.930 -26.164  40.064  1.00  0.68           C  
ATOM   8600  C   GLN A 574       7.438 -26.177  40.360  1.00  0.68           C  
ATOM   8601  O   GLN A 574       6.961 -27.021  41.129  1.00  0.68           O  
ATOM   8602  CB  GLN A 574       9.668 -25.174  40.973  1.00  0.68           C  
ATOM   8603  CG  GLN A 574      11.170 -25.318  40.957  1.00  0.68           C  
ATOM   8604  CD  GLN A 574      11.841 -24.391  41.946  1.00  0.68           C  
ATOM   8605  OE1 GLN A 574      13.067 -24.417  42.110  1.00  0.68           O  
ATOM   8606  NE2 GLN A 574      11.043 -23.590  42.636  1.00  0.68           N  
ATOM   8607  H   GLN A 574       9.618 -25.020  38.366  1.00  0.68           H  
ATOM   8608  HA  GLN A 574       9.319 -27.161  40.275  1.00  0.68           H  
ATOM   8609 1HB  GLN A 574       9.446 -24.161  40.639  1.00  0.68           H  
ATOM   8610 2HB  GLN A 574       9.316 -25.272  42.000  1.00  0.68           H  
ATOM   8611 1HG  GLN A 574      11.431 -26.345  41.208  1.00  0.68           H  
ATOM   8612 2HG  GLN A 574      11.529 -25.071  39.955  1.00  0.68           H  
ATOM   8613 1HE2 GLN A 574      11.435 -22.948  43.333  1.00  0.68           H  
ATOM   8614 2HE2 GLN A 574      10.057 -23.609  42.475  1.00  0.68           H  
ATOM   8615  N   ALA A 575       6.684 -25.280  39.710  1.00  0.66           N  
ATOM   8616  CA  ALA A 575       5.248 -25.248  39.897  1.00  0.66           C  
ATOM   8617  C   ALA A 575       4.626 -26.558  39.469  1.00  0.66           C  
ATOM   8618  O   ALA A 575       3.718 -27.063  40.129  1.00  0.66           O  
ATOM   8619  CB  ALA A 575       4.626 -24.133  39.093  1.00  0.66           C  
ATOM   8620  H   ALA A 575       7.113 -24.583  39.102  1.00  0.66           H  
ATOM   8621  HA  ALA A 575       5.053 -25.099  40.955  1.00  0.66           H  
ATOM   8622 1HB  ALA A 575       3.559 -24.116  39.263  1.00  0.66           H  
ATOM   8623 2HB  ALA A 575       5.045 -23.209  39.372  1.00  0.66           H  
ATOM   8624 3HB  ALA A 575       4.813 -24.296  38.044  1.00  0.66           H  
ATOM   8625  N   LYS A 576       5.125 -27.137  38.374  1.00  0.64           N  
ATOM   8626  CA  LYS A 576       4.594 -28.404  37.914  1.00  0.64           C  
ATOM   8627  C   LYS A 576       4.825 -29.476  38.956  1.00  0.64           C  
ATOM   8628  O   LYS A 576       3.893 -30.188  39.324  1.00  0.64           O  
ATOM   8629  CB  LYS A 576       5.195 -28.833  36.583  1.00  0.64           C  
ATOM   8630  CG  LYS A 576       4.606 -30.167  36.071  1.00  0.64           C  
ATOM   8631  CD  LYS A 576       5.138 -30.553  34.701  1.00  0.64           C  
ATOM   8632  CE  LYS A 576       4.544 -31.881  34.232  1.00  0.64           C  
ATOM   8633  NZ  LYS A 576       5.000 -32.242  32.863  1.00  0.64           N  
ATOM   8634  H   LYS A 576       5.858 -26.669  37.839  1.00  0.64           H  
ATOM   8635  HA  LYS A 576       3.521 -28.300  37.780  1.00  0.64           H  
ATOM   8636 1HB  LYS A 576       5.020 -28.059  35.836  1.00  0.64           H  
ATOM   8637 2HB  LYS A 576       6.273 -28.951  36.688  1.00  0.64           H  
ATOM   8638 1HG  LYS A 576       4.857 -30.955  36.782  1.00  0.64           H  
ATOM   8639 2HG  LYS A 576       3.520 -30.084  36.016  1.00  0.64           H  
ATOM   8640 1HD  LYS A 576       4.887 -29.779  33.980  1.00  0.64           H  
ATOM   8641 2HD  LYS A 576       6.223 -30.643  34.749  1.00  0.64           H  
ATOM   8642 1HE  LYS A 576       4.849 -32.664  34.914  1.00  0.64           H  
ATOM   8643 2HE  LYS A 576       3.453 -31.810  34.236  1.00  0.64           H  
ATOM   8644 1HZ  LYS A 576       4.585 -33.123  32.595  1.00  0.64           H  
ATOM   8645 2HZ  LYS A 576       4.708 -31.525  32.211  1.00  0.64           H  
ATOM   8646 3HZ  LYS A 576       6.005 -32.321  32.849  1.00  0.64           H  
ATOM   8647  N   ASP A 577       6.049 -29.585  39.478  1.00  0.62           N  
ATOM   8648  CA  ASP A 577       6.280 -30.622  40.477  1.00  0.62           C  
ATOM   8649  C   ASP A 577       5.381 -30.417  41.690  1.00  0.62           C  
ATOM   8650  O   ASP A 577       4.819 -31.377  42.244  1.00  0.62           O  
ATOM   8651  CB  ASP A 577       7.742 -30.635  40.935  1.00  0.62           C  
ATOM   8652  CG  ASP A 577       8.724 -31.222  39.899  1.00  0.62           C  
ATOM   8653  OD1 ASP A 577       8.285 -31.849  38.959  1.00  0.62           O  
ATOM   8654  OD2 ASP A 577       9.911 -31.046  40.077  1.00  0.62           O  
ATOM   8655  H   ASP A 577       6.800 -28.964  39.160  1.00  0.62           H  
ATOM   8656  HA  ASP A 577       6.045 -31.586  40.034  1.00  0.62           H  
ATOM   8657 1HB  ASP A 577       8.049 -29.607  41.155  1.00  0.62           H  
ATOM   8658 2HB  ASP A 577       7.826 -31.203  41.859  1.00  0.62           H  
ATOM   8659  N   ALA A 578       5.220 -29.158  42.098  1.00  0.60           N  
ATOM   8660  CA  ALA A 578       4.380 -28.880  43.240  1.00  0.60           C  
ATOM   8661  C   ALA A 578       2.933 -29.248  42.978  1.00  0.60           C  
ATOM   8662  O   ALA A 578       2.256 -29.828  43.834  1.00  0.60           O  
ATOM   8663  CB  ALA A 578       4.459 -27.425  43.601  1.00  0.60           C  
ATOM   8664  H   ALA A 578       5.705 -28.394  41.621  1.00  0.60           H  
ATOM   8665  HA  ALA A 578       4.751 -29.488  44.052  1.00  0.60           H  
ATOM   8666 1HB  ALA A 578       3.853 -27.232  44.481  1.00  0.60           H  
ATOM   8667 2HB  ALA A 578       5.496 -27.168  43.799  1.00  0.60           H  
ATOM   8668 3HB  ALA A 578       4.097 -26.835  42.768  1.00  0.60           H  
ATOM   8669  N   ARG A 579       2.474 -28.948  41.768  1.00  0.59           N  
ATOM   8670  CA  ARG A 579       1.113 -29.218  41.375  1.00  0.59           C  
ATOM   8671  C   ARG A 579       0.861 -30.709  41.370  1.00  0.59           C  
ATOM   8672  O   ARG A 579      -0.178 -31.163  41.844  1.00  0.59           O  
ATOM   8673  CB  ARG A 579       0.810 -28.651  40.006  1.00  0.59           C  
ATOM   8674  CG  ARG A 579      -0.611 -28.767  39.658  1.00  0.59           C  
ATOM   8675  CD  ARG A 579      -0.973 -28.096  38.427  1.00  0.59           C  
ATOM   8676  NE  ARG A 579      -0.502 -28.750  37.189  1.00  0.59           N  
ATOM   8677  CZ  ARG A 579       0.478 -28.315  36.381  1.00  0.59           C  
ATOM   8678  NH1 ARG A 579       1.184 -27.243  36.652  1.00  0.59           N  
ATOM   8679  NH2 ARG A 579       0.716 -28.991  35.287  1.00  0.59           N  
ATOM   8680  H   ARG A 579       3.082 -28.475  41.103  1.00  0.59           H  
ATOM   8681  HA  ARG A 579       0.445 -28.750  42.096  1.00  0.59           H  
ATOM   8682 1HB  ARG A 579       1.093 -27.597  39.970  1.00  0.59           H  
ATOM   8683 2HB  ARG A 579       1.395 -29.179  39.251  1.00  0.59           H  
ATOM   8684 1HG  ARG A 579      -0.869 -29.816  39.559  1.00  0.59           H  
ATOM   8685 2HG  ARG A 579      -1.199 -28.323  40.459  1.00  0.59           H  
ATOM   8686 1HD  ARG A 579      -2.029 -28.095  38.414  1.00  0.59           H  
ATOM   8687 2HD  ARG A 579      -0.611 -27.068  38.438  1.00  0.59           H  
ATOM   8688  HE  ARG A 579      -0.997 -29.595  36.858  1.00  0.59           H  
ATOM   8689 1HH1 ARG A 579       1.016 -26.740  37.514  1.00  0.59           H  
ATOM   8690 2HH1 ARG A 579       1.920 -26.967  35.977  1.00  0.59           H  
ATOM   8691 1HH2 ARG A 579       0.139 -29.825  35.094  1.00  0.59           H  
ATOM   8692 2HH2 ARG A 579       1.461 -28.669  34.655  1.00  0.59           H  
ATOM   8693  N   LEU A 580       1.822 -31.479  40.851  1.00  0.58           N  
ATOM   8694  CA  LEU A 580       1.674 -32.923  40.784  1.00  0.58           C  
ATOM   8695  C   LEU A 580       1.549 -33.498  42.191  1.00  0.58           C  
ATOM   8696  O   LEU A 580       0.715 -34.373  42.436  1.00  0.58           O  
ATOM   8697  CB  LEU A 580       2.880 -33.541  40.073  1.00  0.58           C  
ATOM   8698  CG  LEU A 580       3.016 -33.232  38.572  1.00  0.58           C  
ATOM   8699  CD1 LEU A 580       4.339 -33.766  38.082  1.00  0.58           C  
ATOM   8700  CD2 LEU A 580       1.875 -33.824  37.830  1.00  0.58           C  
ATOM   8701  H   LEU A 580       2.661 -31.040  40.469  1.00  0.58           H  
ATOM   8702  HA  LEU A 580       0.773 -33.160  40.227  1.00  0.58           H  
ATOM   8703 1HB  LEU A 580       3.786 -33.177  40.561  1.00  0.58           H  
ATOM   8704 2HB  LEU A 580       2.837 -34.623  40.192  1.00  0.58           H  
ATOM   8705  HG  LEU A 580       3.004 -32.170  38.416  1.00  0.58           H  
ATOM   8706 1HD1 LEU A 580       4.451 -33.544  37.032  1.00  0.58           H  
ATOM   8707 2HD1 LEU A 580       5.148 -33.294  38.639  1.00  0.58           H  
ATOM   8708 3HD1 LEU A 580       4.376 -34.841  38.233  1.00  0.58           H  
ATOM   8709 1HD2 LEU A 580       1.975 -33.595  36.766  1.00  0.58           H  
ATOM   8710 2HD2 LEU A 580       1.861 -34.905  37.969  1.00  0.58           H  
ATOM   8711 3HD2 LEU A 580       0.961 -33.391  38.212  1.00  0.58           H  
ATOM   8712  N   THR A 581       2.320 -32.954  43.141  1.00  0.57           N  
ATOM   8713  CA  THR A 581       2.236 -33.419  44.520  1.00  0.57           C  
ATOM   8714  C   THR A 581       0.830 -33.182  45.062  1.00  0.57           C  
ATOM   8715  O   THR A 581       0.217 -34.073  45.664  1.00  0.57           O  
ATOM   8716  CB  THR A 581       3.258 -32.701  45.419  1.00  0.57           C  
ATOM   8717  OG1 THR A 581       4.592 -32.990  44.966  1.00  0.57           O  
ATOM   8718  CG2 THR A 581       3.081 -33.148  46.868  1.00  0.57           C  
ATOM   8719  H   THR A 581       3.006 -32.237  42.890  1.00  0.57           H  
ATOM   8720  HA  THR A 581       2.437 -34.490  44.541  1.00  0.57           H  
ATOM   8721  HB  THR A 581       3.097 -31.633  45.357  1.00  0.57           H  
ATOM   8722  HG1 THR A 581       4.706 -32.638  44.060  1.00  0.57           H  
ATOM   8723 1HG2 THR A 581       3.799 -32.634  47.500  1.00  0.57           H  
ATOM   8724 2HG2 THR A 581       2.069 -32.909  47.197  1.00  0.57           H  
ATOM   8725 3HG2 THR A 581       3.242 -34.222  46.939  1.00  0.57           H  
ATOM   8726  N   ILE A 582       0.306 -31.990  44.801  1.00  0.56           N  
ATOM   8727  CA  ILE A 582      -1.025 -31.631  45.249  1.00  0.56           C  
ATOM   8728  C   ILE A 582      -2.085 -32.520  44.591  1.00  0.56           C  
ATOM   8729  O   ILE A 582      -3.010 -32.974  45.270  1.00  0.56           O  
ATOM   8730  CB  ILE A 582      -1.298 -30.150  44.994  1.00  0.56           C  
ATOM   8731  CG1 ILE A 582      -0.402 -29.301  45.894  1.00  0.56           C  
ATOM   8732  CG2 ILE A 582      -2.719 -29.872  45.293  1.00  0.56           C  
ATOM   8733  CD1 ILE A 582      -0.363 -27.846  45.535  1.00  0.56           C  
ATOM   8734  H   ILE A 582       0.871 -31.300  44.301  1.00  0.56           H  
ATOM   8735  HA  ILE A 582      -1.081 -31.797  46.315  1.00  0.56           H  
ATOM   8736  HB  ILE A 582      -1.076 -29.900  43.959  1.00  0.56           H  
ATOM   8737 1HG1 ILE A 582      -0.766 -29.378  46.902  1.00  0.56           H  
ATOM   8738 2HG1 ILE A 582       0.614 -29.696  45.852  1.00  0.56           H  
ATOM   8739 1HG2 ILE A 582      -2.899 -28.825  45.123  1.00  0.56           H  
ATOM   8740 2HG2 ILE A 582      -3.344 -30.470  44.644  1.00  0.56           H  
ATOM   8741 3HG2 ILE A 582      -2.925 -30.122  46.327  1.00  0.56           H  
ATOM   8742 1HD1 ILE A 582       0.288 -27.325  46.233  1.00  0.56           H  
ATOM   8743 2HD1 ILE A 582       0.023 -27.730  44.519  1.00  0.56           H  
ATOM   8744 3HD1 ILE A 582      -1.365 -27.423  45.589  1.00  0.56           H  
ATOM   8745  N   LEU A 583      -1.951 -32.783  43.284  1.00  0.56           N  
ATOM   8746  CA  LEU A 583      -2.897 -33.644  42.575  1.00  0.56           C  
ATOM   8747  C   LEU A 583      -2.900 -35.044  43.175  1.00  0.56           C  
ATOM   8748  O   LEU A 583      -3.968 -35.641  43.321  1.00  0.56           O  
ATOM   8749  CB  LEU A 583      -2.546 -33.703  41.073  1.00  0.56           C  
ATOM   8750  CG  LEU A 583      -2.841 -32.404  40.299  1.00  0.56           C  
ATOM   8751  CD1 LEU A 583      -2.215 -32.405  38.939  1.00  0.56           C  
ATOM   8752  CD2 LEU A 583      -4.355 -32.283  40.110  1.00  0.56           C  
ATOM   8753  H   LEU A 583      -1.180 -32.364  42.772  1.00  0.56           H  
ATOM   8754  HA  LEU A 583      -3.890 -33.218  42.678  1.00  0.56           H  
ATOM   8755 1HB  LEU A 583      -1.486 -33.921  40.973  1.00  0.56           H  
ATOM   8756 2HB  LEU A 583      -3.112 -34.507  40.611  1.00  0.56           H  
ATOM   8757  HG  LEU A 583      -2.445 -31.582  40.852  1.00  0.56           H  
ATOM   8758 1HD1 LEU A 583      -2.453 -31.467  38.434  1.00  0.56           H  
ATOM   8759 2HD1 LEU A 583      -1.141 -32.501  39.027  1.00  0.56           H  
ATOM   8760 3HD1 LEU A 583      -2.616 -33.215  38.379  1.00  0.56           H  
ATOM   8761 1HD2 LEU A 583      -4.577 -31.374  39.567  1.00  0.56           H  
ATOM   8762 2HD2 LEU A 583      -4.712 -33.129  39.538  1.00  0.56           H  
ATOM   8763 3HD2 LEU A 583      -4.853 -32.268  41.075  1.00  0.56           H  
ATOM   8764  N   ASP A 584      -1.731 -35.568  43.566  1.00  0.56           N  
ATOM   8765  CA  ASP A 584      -1.715 -36.879  44.207  1.00  0.56           C  
ATOM   8766  C   ASP A 584      -2.474 -36.865  45.543  1.00  0.56           C  
ATOM   8767  O   ASP A 584      -3.232 -37.795  45.825  1.00  0.56           O  
ATOM   8768  CB  ASP A 584      -0.282 -37.401  44.389  1.00  0.56           C  
ATOM   8769  CG  ASP A 584       0.372 -37.911  43.061  1.00  0.56           C  
ATOM   8770  OD1 ASP A 584      -0.335 -38.101  42.074  1.00  0.56           O  
ATOM   8771  OD2 ASP A 584       1.554 -38.134  43.053  1.00  0.56           O  
ATOM   8772  H   ASP A 584      -0.859 -35.060  43.405  1.00  0.56           H  
ATOM   8773  HA  ASP A 584      -2.227 -37.578  43.549  1.00  0.56           H  
ATOM   8774 1HB  ASP A 584       0.337 -36.594  44.788  1.00  0.56           H  
ATOM   8775 2HB  ASP A 584      -0.279 -38.207  45.120  1.00  0.56           H  
ATOM   8776  N   VAL A 585      -2.341 -35.789  46.329  1.00  0.57           N  
ATOM   8777  CA  VAL A 585      -3.075 -35.698  47.600  1.00  0.57           C  
ATOM   8778  C   VAL A 585      -4.578 -35.665  47.342  1.00  0.57           C  
ATOM   8779  O   VAL A 585      -5.370 -36.340  48.014  1.00  0.57           O  
ATOM   8780  CB  VAL A 585      -2.652 -34.444  48.387  1.00  0.57           C  
ATOM   8781  CG1 VAL A 585      -3.564 -34.232  49.606  1.00  0.57           C  
ATOM   8782  CG2 VAL A 585      -1.213 -34.613  48.829  1.00  0.57           C  
ATOM   8783  H   VAL A 585      -1.692 -35.045  46.054  1.00  0.57           H  
ATOM   8784  HA  VAL A 585      -2.841 -36.581  48.198  1.00  0.57           H  
ATOM   8785  HB  VAL A 585      -2.741 -33.565  47.748  1.00  0.57           H  
ATOM   8786 1HG1 VAL A 585      -3.254 -33.343  50.149  1.00  0.57           H  
ATOM   8787 2HG1 VAL A 585      -4.591 -34.108  49.270  1.00  0.57           H  
ATOM   8788 3HG1 VAL A 585      -3.498 -35.098  50.265  1.00  0.57           H  
ATOM   8789 1HG2 VAL A 585      -0.901 -33.744  49.377  1.00  0.57           H  
ATOM   8790 2HG2 VAL A 585      -1.133 -35.491  49.469  1.00  0.57           H  
ATOM   8791 3HG2 VAL A 585      -0.578 -34.741  47.954  1.00  0.57           H  
ATOM   8792  N   MET A 586      -4.969 -34.874  46.358  1.00  0.58           N  
ATOM   8793  CA  MET A 586      -6.359 -34.779  45.975  1.00  0.58           C  
ATOM   8794  C   MET A 586      -6.887 -36.131  45.530  1.00  0.58           C  
ATOM   8795  O   MET A 586      -7.976 -36.534  45.938  1.00  0.58           O  
ATOM   8796  CB  MET A 586      -6.482 -33.764  44.866  1.00  0.58           C  
ATOM   8797  CG  MET A 586      -6.257 -32.349  45.308  1.00  0.58           C  
ATOM   8798  SD  MET A 586      -6.068 -31.314  43.933  1.00  0.58           S  
ATOM   8799  CE  MET A 586      -7.623 -31.493  43.184  1.00  0.58           C  
ATOM   8800  H   MET A 586      -4.271 -34.322  45.857  1.00  0.58           H  
ATOM   8801  HA  MET A 586      -6.935 -34.453  46.840  1.00  0.58           H  
ATOM   8802 1HB  MET A 586      -5.745 -33.982  44.104  1.00  0.58           H  
ATOM   8803 2HB  MET A 586      -7.458 -33.835  44.395  1.00  0.58           H  
ATOM   8804 1HG  MET A 586      -7.102 -32.000  45.893  1.00  0.58           H  
ATOM   8805 2HG  MET A 586      -5.362 -32.284  45.924  1.00  0.58           H  
ATOM   8806 1HE  MET A 586      -7.652 -30.897  42.286  1.00  0.58           H  
ATOM   8807 2HE  MET A 586      -7.789 -32.541  42.934  1.00  0.58           H  
ATOM   8808 3HE  MET A 586      -8.388 -31.158  43.864  1.00  0.58           H  
ATOM   8809  N   ALA A 587      -6.091 -36.849  44.729  1.00  0.59           N  
ATOM   8810  CA  ALA A 587      -6.473 -38.166  44.251  1.00  0.59           C  
ATOM   8811  C   ALA A 587      -6.687 -39.124  45.412  1.00  0.59           C  
ATOM   8812  O   ALA A 587      -7.649 -39.888  45.413  1.00  0.59           O  
ATOM   8813  CB  ALA A 587      -5.407 -38.714  43.327  1.00  0.59           C  
ATOM   8814  H   ALA A 587      -5.209 -36.457  44.415  1.00  0.59           H  
ATOM   8815  HA  ALA A 587      -7.399 -38.074  43.698  1.00  0.59           H  
ATOM   8816 1HB  ALA A 587      -5.719 -39.691  42.959  1.00  0.59           H  
ATOM   8817 2HB  ALA A 587      -5.268 -38.032  42.490  1.00  0.59           H  
ATOM   8818 3HB  ALA A 587      -4.474 -38.815  43.868  1.00  0.59           H  
ATOM   8819  N   GLU A 588      -5.862 -39.034  46.460  1.00  0.61           N  
ATOM   8820  CA  GLU A 588      -6.087 -39.922  47.590  1.00  0.61           C  
ATOM   8821  C   GLU A 588      -7.468 -39.656  48.191  1.00  0.61           C  
ATOM   8822  O   GLU A 588      -8.164 -40.595  48.583  1.00  0.61           O  
ATOM   8823  CB  GLU A 588      -4.996 -39.783  48.665  1.00  0.61           C  
ATOM   8824  CG  GLU A 588      -3.619 -40.344  48.275  1.00  0.61           C  
ATOM   8825  CD  GLU A 588      -2.560 -40.174  49.365  1.00  0.61           C  
ATOM   8826  OE1 GLU A 588      -2.839 -39.547  50.363  1.00  0.61           O  
ATOM   8827  OE2 GLU A 588      -1.475 -40.684  49.191  1.00  0.61           O  
ATOM   8828  H   GLU A 588      -5.064 -38.397  46.436  1.00  0.61           H  
ATOM   8829  HA  GLU A 588      -6.071 -40.949  47.225  1.00  0.61           H  
ATOM   8830 1HB  GLU A 588      -4.861 -38.729  48.904  1.00  0.61           H  
ATOM   8831 2HB  GLU A 588      -5.317 -40.285  49.575  1.00  0.61           H  
ATOM   8832 1HG  GLU A 588      -3.726 -41.404  48.051  1.00  0.61           H  
ATOM   8833 2HG  GLU A 588      -3.284 -39.844  47.369  1.00  0.61           H  
ATOM   8834  N   ALA A 589      -7.885 -38.382  48.255  1.00  0.64           N  
ATOM   8835  CA  ALA A 589      -9.233 -38.099  48.754  1.00  0.64           C  
ATOM   8836  C   ALA A 589     -10.284 -38.692  47.803  1.00  0.64           C  
ATOM   8837  O   ALA A 589     -11.271 -39.286  48.249  1.00  0.64           O  
ATOM   8838  CB  ALA A 589      -9.453 -36.605  48.909  1.00  0.64           C  
ATOM   8839  H   ALA A 589      -7.257 -37.630  47.959  1.00  0.64           H  
ATOM   8840  HA  ALA A 589      -9.341 -38.576  49.726  1.00  0.64           H  
ATOM   8841 1HB  ALA A 589     -10.448 -36.423  49.301  1.00  0.64           H  
ATOM   8842 2HB  ALA A 589      -8.713 -36.206  49.597  1.00  0.64           H  
ATOM   8843 3HB  ALA A 589      -9.350 -36.120  47.948  1.00  0.64           H  
ATOM   8844  N   ILE A 590     -10.076 -38.504  46.491  1.00  0.68           N  
ATOM   8845  CA  ILE A 590     -10.952 -39.078  45.471  1.00  0.68           C  
ATOM   8846  C   ILE A 590     -10.242 -39.199  44.105  1.00  0.68           C  
ATOM   8847  O   ILE A 590      -9.806 -38.193  43.540  1.00  0.68           O  
ATOM   8848  CB  ILE A 590     -12.216 -38.206  45.369  1.00  0.68           C  
ATOM   8849  CG1 ILE A 590     -13.245 -38.788  44.419  1.00  0.68           C  
ATOM   8850  CG2 ILE A 590     -11.807 -36.840  44.920  1.00  0.68           C  
ATOM   8851  CD1 ILE A 590     -14.633 -38.152  44.581  1.00  0.68           C  
ATOM   8852  H   ILE A 590      -9.253 -37.975  46.202  1.00  0.68           H  
ATOM   8853  HA  ILE A 590     -11.241 -40.078  45.792  1.00  0.68           H  
ATOM   8854  HB  ILE A 590     -12.684 -38.134  46.344  1.00  0.68           H  
ATOM   8855 1HG1 ILE A 590     -12.906 -38.621  43.396  1.00  0.68           H  
ATOM   8856 2HG1 ILE A 590     -13.332 -39.861  44.583  1.00  0.68           H  
ATOM   8857 1HG2 ILE A 590     -12.675 -36.184  44.861  1.00  0.68           H  
ATOM   8858 2HG2 ILE A 590     -11.098 -36.454  45.635  1.00  0.68           H  
ATOM   8859 3HG2 ILE A 590     -11.340 -36.910  43.945  1.00  0.68           H  
ATOM   8860 1HD1 ILE A 590     -15.325 -38.599  43.860  1.00  0.68           H  
ATOM   8861 2HD1 ILE A 590     -14.999 -38.326  45.592  1.00  0.68           H  
ATOM   8862 3HD1 ILE A 590     -14.563 -37.089  44.410  1.00  0.68           H  
ATOM   8863  N   ASP A 591     -10.259 -40.400  43.507  1.00  0.72           N  
ATOM   8864  CA  ASP A 591      -9.643 -40.620  42.185  1.00  0.72           C  
ATOM   8865  C   ASP A 591     -10.606 -40.459  41.016  1.00  0.72           C  
ATOM   8866  O   ASP A 591     -10.230 -40.040  39.922  1.00  0.72           O  
ATOM   8867  CB  ASP A 591      -9.087 -42.051  42.070  1.00  0.72           C  
ATOM   8868  CG  ASP A 591      -7.909 -42.390  42.965  1.00  0.72           C  
ATOM   8869  OD1 ASP A 591      -6.847 -41.869  42.719  1.00  0.72           O  
ATOM   8870  OD2 ASP A 591      -8.073 -43.184  43.862  1.00  0.72           O  
ATOM   8871  H   ASP A 591     -10.651 -41.181  44.013  1.00  0.72           H  
ATOM   8872  HA  ASP A 591      -8.831 -39.902  42.066  1.00  0.72           H  
ATOM   8873 1HB  ASP A 591      -9.886 -42.757  42.284  1.00  0.72           H  
ATOM   8874 2HB  ASP A 591      -8.783 -42.222  41.038  1.00  0.72           H  
ATOM   8875  N   ARG A 592     -11.836 -40.871  41.251  1.00  0.76           N  
ATOM   8876  CA  ARG A 592     -12.871 -40.942  40.236  1.00  0.76           C  
ATOM   8877  C   ARG A 592     -14.141 -40.329  40.788  1.00  0.76           C  
ATOM   8878  O   ARG A 592     -14.314 -40.318  42.003  1.00  0.76           O  
ATOM   8879  CB  ARG A 592     -13.072 -42.408  39.835  1.00  0.76           C  
ATOM   8880  CG  ARG A 592     -11.859 -43.034  39.138  1.00  0.76           C  
ATOM   8881  CD  ARG A 592     -12.138 -44.388  38.576  1.00  0.76           C  
ATOM   8882  NE  ARG A 592     -12.307 -45.438  39.588  1.00  0.76           N  
ATOM   8883  CZ  ARG A 592     -12.789 -46.667  39.291  1.00  0.76           C  
ATOM   8884  NH1 ARG A 592     -13.150 -46.916  38.067  1.00  0.76           N  
ATOM   8885  NH2 ARG A 592     -12.899 -47.622  40.208  1.00  0.76           N  
ATOM   8886  H   ARG A 592     -12.060 -41.169  42.186  1.00  0.76           H  
ATOM   8887  HA  ARG A 592     -12.540 -40.378  39.366  1.00  0.76           H  
ATOM   8888 1HB  ARG A 592     -13.251 -42.992  40.735  1.00  0.76           H  
ATOM   8889 2HB  ARG A 592     -13.937 -42.549  39.197  1.00  0.76           H  
ATOM   8890 1HG  ARG A 592     -11.554 -42.385  38.313  1.00  0.76           H  
ATOM   8891 2HG  ARG A 592     -11.037 -43.130  39.842  1.00  0.76           H  
ATOM   8892 1HD  ARG A 592     -13.056 -44.338  37.985  1.00  0.76           H  
ATOM   8893 2HD  ARG A 592     -11.315 -44.678  37.923  1.00  0.76           H  
ATOM   8894  HE  ARG A 592     -12.026 -45.249  40.539  1.00  0.76           H  
ATOM   8895 1HH1 ARG A 592     -13.080 -46.201  37.366  1.00  0.76           H  
ATOM   8896 2HH1 ARG A 592     -13.527 -47.842  37.824  1.00  0.76           H  
ATOM   8897 1HH2 ARG A 592     -12.623 -47.451  41.160  1.00  0.76           H  
ATOM   8898 2HH2 ARG A 592     -13.256 -48.563  39.925  1.00  0.76           H  
ATOM   8899  N   PRO A 593     -15.061 -39.840  39.952  1.00  0.80           N  
ATOM   8900  CA  PRO A 593     -16.306 -39.275  40.398  1.00  0.80           C  
ATOM   8901  C   PRO A 593     -17.145 -40.339  41.073  1.00  0.80           C  
ATOM   8902  O   PRO A 593     -17.109 -41.512  40.697  1.00  0.80           O  
ATOM   8903  CB  PRO A 593     -16.949 -38.793  39.090  1.00  0.80           C  
ATOM   8904  CG  PRO A 593     -16.272 -39.620  37.999  1.00  0.80           C  
ATOM   8905  CD  PRO A 593     -14.871 -39.841  38.485  1.00  0.80           C  
ATOM   8906  HA  PRO A 593     -16.100 -38.447  41.078  1.00  0.80           H  
ATOM   8907 1HB  PRO A 593     -18.035 -38.966  39.132  1.00  0.80           H  
ATOM   8908 2HB  PRO A 593     -16.807 -37.706  38.978  1.00  0.80           H  
ATOM   8909 1HG  PRO A 593     -16.813 -40.572  37.859  1.00  0.80           H  
ATOM   8910 2HG  PRO A 593     -16.289 -39.119  37.046  1.00  0.80           H  
ATOM   8911 1HD  PRO A 593     -14.533 -40.795  38.088  1.00  0.80           H  
ATOM   8912 2HD  PRO A 593     -14.223 -39.015  38.165  1.00  0.80           H  
ATOM   8913  N   ASP A 594     -17.901 -39.920  42.068  1.00  0.83           N  
ATOM   8914  CA  ASP A 594     -18.805 -40.815  42.774  1.00  0.83           C  
ATOM   8915  C   ASP A 594     -20.135 -40.827  42.041  1.00  0.83           C  
ATOM   8916  O   ASP A 594     -20.283 -40.186  41.003  1.00  0.83           O  
ATOM   8917  CB  ASP A 594     -18.956 -40.386  44.246  1.00  0.83           C  
ATOM   8918  CG  ASP A 594     -19.307 -41.553  45.234  1.00  0.83           C  
ATOM   8919  OD1 ASP A 594     -19.997 -42.474  44.834  1.00  0.83           O  
ATOM   8920  OD2 ASP A 594     -18.855 -41.510  46.358  1.00  0.83           O  
ATOM   8921  H   ASP A 594     -17.854 -38.933  42.324  1.00  0.83           H  
ATOM   8922  HA  ASP A 594     -18.394 -41.824  42.754  1.00  0.83           H  
ATOM   8923 1HB  ASP A 594     -18.033 -39.911  44.578  1.00  0.83           H  
ATOM   8924 2HB  ASP A 594     -19.750 -39.628  44.313  1.00  0.83           H  
ATOM   8925  N   GLU A 595     -21.092 -41.581  42.537  1.00  0.84           N  
ATOM   8926  CA  GLU A 595     -22.404 -41.571  41.911  1.00  0.84           C  
ATOM   8927  C   GLU A 595     -23.042 -40.223  42.224  1.00  0.84           C  
ATOM   8928  O   GLU A 595     -22.781 -39.647  43.280  1.00  0.84           O  
ATOM   8929  CB  GLU A 595     -23.269 -42.732  42.404  1.00  0.84           C  
ATOM   8930  CG  GLU A 595     -22.762 -44.110  41.966  1.00  0.84           C  
ATOM   8931  CD  GLU A 595     -23.644 -45.249  42.412  1.00  0.84           C  
ATOM   8932  OE1 GLU A 595     -24.596 -45.014  43.109  1.00  0.84           O  
ATOM   8933  OE2 GLU A 595     -23.374 -46.371  42.014  1.00  0.84           O  
ATOM   8934  H   GLU A 595     -20.901 -42.125  43.379  1.00  0.84           H  
ATOM   8935  HA  GLU A 595     -22.286 -41.652  40.830  1.00  0.84           H  
ATOM   8936 1HB  GLU A 595     -23.307 -42.714  43.493  1.00  0.84           H  
ATOM   8937 2HB  GLU A 595     -24.287 -42.608  42.036  1.00  0.84           H  
ATOM   8938 1HG  GLU A 595     -22.688 -44.124  40.881  1.00  0.84           H  
ATOM   8939 2HG  GLU A 595     -21.759 -44.250  42.373  1.00  0.84           H  
ATOM   8940  N   MET A 596     -23.886 -39.708  41.340  1.00  0.84           N  
ATOM   8941  CA  MET A 596     -24.509 -38.432  41.665  1.00  0.84           C  
ATOM   8942  C   MET A 596     -25.313 -38.563  42.945  1.00  0.84           C  
ATOM   8943  O   MET A 596     -26.029 -39.548  43.146  1.00  0.84           O  
ATOM   8944  CB  MET A 596     -25.430 -37.960  40.539  1.00  0.84           C  
ATOM   8945  CG  MET A 596     -24.757 -37.490  39.255  1.00  0.84           C  
ATOM   8946  SD  MET A 596     -25.993 -37.085  37.981  1.00  0.84           S  
ATOM   8947  CE  MET A 596     -26.739 -35.632  38.703  1.00  0.84           C  
ATOM   8948  H   MET A 596     -24.082 -40.179  40.472  1.00  0.84           H  
ATOM   8949  HA  MET A 596     -23.728 -37.689  41.833  1.00  0.84           H  
ATOM   8950 1HB  MET A 596     -26.108 -38.764  40.274  1.00  0.84           H  
ATOM   8951 2HB  MET A 596     -26.043 -37.132  40.909  1.00  0.84           H  
ATOM   8952 1HG  MET A 596     -24.157 -36.597  39.460  1.00  0.84           H  
ATOM   8953 2HG  MET A 596     -24.093 -38.266  38.872  1.00  0.84           H  
ATOM   8954 1HE  MET A 596     -27.531 -35.272  38.065  1.00  0.84           H  
ATOM   8955 2HE  MET A 596     -27.154 -35.881  39.676  1.00  0.84           H  
ATOM   8956 3HE  MET A 596     -25.996 -34.872  38.814  1.00  0.84           H  
ATOM   8957  N   SER A 597     -25.236 -37.540  43.776  1.00  0.82           N  
ATOM   8958  CA  SER A 597     -25.962 -37.489  45.038  1.00  0.82           C  
ATOM   8959  C   SER A 597     -27.468 -37.602  44.871  1.00  0.82           C  
ATOM   8960  O   SER A 597     -28.023 -37.023  43.940  1.00  0.82           O  
ATOM   8961  CB  SER A 597     -25.656 -36.187  45.740  1.00  0.82           C  
ATOM   8962  OG  SER A 597     -26.485 -35.984  46.857  1.00  0.82           O  
ATOM   8963  H   SER A 597     -24.612 -36.776  43.535  1.00  0.82           H  
ATOM   8964  HA  SER A 597     -25.583 -38.315  45.635  1.00  0.82           H  
ATOM   8965 1HB  SER A 597     -24.618 -36.202  46.066  1.00  0.82           H  
ATOM   8966 2HB  SER A 597     -25.766 -35.357  45.042  1.00  0.82           H  
ATOM   8967  HG  SER A 597     -26.034 -35.305  47.398  1.00  0.82           H  
ATOM   8968  N   PRO A 598     -28.193 -38.268  45.790  1.00  0.81           N  
ATOM   8969  CA  PRO A 598     -29.641 -38.400  45.797  1.00  0.81           C  
ATOM   8970  C   PRO A 598     -30.331 -37.047  45.966  1.00  0.81           C  
ATOM   8971  O   PRO A 598     -31.532 -36.928  45.733  1.00  0.81           O  
ATOM   8972  CB  PRO A 598     -29.906 -39.337  46.982  1.00  0.81           C  
ATOM   8973  CG  PRO A 598     -28.705 -39.170  47.883  1.00  0.81           C  
ATOM   8974  CD  PRO A 598     -27.537 -38.951  46.941  1.00  0.81           C  
ATOM   8975  HA  PRO A 598     -29.959 -38.871  44.854  1.00  0.81           H  
ATOM   8976 1HB  PRO A 598     -30.844 -39.046  47.478  1.00  0.81           H  
ATOM   8977 2HB  PRO A 598     -30.037 -40.369  46.625  1.00  0.81           H  
ATOM   8978 1HG  PRO A 598     -28.864 -38.317  48.560  1.00  0.81           H  
ATOM   8979 2HG  PRO A 598     -28.578 -40.058  48.518  1.00  0.81           H  
ATOM   8980 1HD  PRO A 598     -26.815 -38.317  47.459  1.00  0.81           H  
ATOM   8981 2HD  PRO A 598     -27.102 -39.911  46.621  1.00  0.81           H  
ATOM   8982  N   TYR A 599     -29.576 -36.027  46.399  1.00  0.79           N  
ATOM   8983  CA  TYR A 599     -30.145 -34.702  46.570  1.00  0.79           C  
ATOM   8984  C   TYR A 599     -30.115 -33.921  45.250  1.00  0.79           C  
ATOM   8985  O   TYR A 599     -30.715 -32.849  45.138  1.00  0.79           O  
ATOM   8986  CB  TYR A 599     -29.370 -33.959  47.652  1.00  0.79           C  
ATOM   8987  CG  TYR A 599     -29.521 -34.585  49.018  1.00  0.79           C  
ATOM   8988  CD1 TYR A 599     -28.519 -35.397  49.520  1.00  0.79           C  
ATOM   8989  CD2 TYR A 599     -30.661 -34.353  49.766  1.00  0.79           C  
ATOM   8990  CE1 TYR A 599     -28.656 -35.980  50.760  1.00  0.79           C  
ATOM   8991  CE2 TYR A 599     -30.800 -34.934  51.009  1.00  0.79           C  
ATOM   8992  CZ  TYR A 599     -29.803 -35.748  51.505  1.00  0.79           C  
ATOM   8993  OH  TYR A 599     -29.942 -36.334  52.742  1.00  0.79           O  
ATOM   8994  H   TYR A 599     -28.581 -36.142  46.596  1.00  0.79           H  
ATOM   8995  HA  TYR A 599     -31.185 -34.804  46.878  1.00  0.79           H  
ATOM   8996 1HB  TYR A 599     -28.306 -33.944  47.400  1.00  0.79           H  
ATOM   8997 2HB  TYR A 599     -29.706 -32.924  47.710  1.00  0.79           H  
ATOM   8998  HD1 TYR A 599     -27.627 -35.577  48.941  1.00  0.79           H  
ATOM   8999  HD2 TYR A 599     -31.450 -33.712  49.371  1.00  0.79           H  
ATOM   9000  HE1 TYR A 599     -27.866 -36.622  51.150  1.00  0.79           H  
ATOM   9001  HE2 TYR A 599     -31.700 -34.753  51.598  1.00  0.79           H  
ATOM   9002  HH  TYR A 599     -30.818 -36.145  53.089  1.00  0.79           H  
ATOM   9003  N   ALA A 600     -29.358 -34.425  44.275  1.00  0.78           N  
ATOM   9004  CA  ALA A 600     -29.221 -33.778  42.981  1.00  0.78           C  
ATOM   9005  C   ALA A 600     -30.382 -34.175  42.082  1.00  0.78           C  
ATOM   9006  O   ALA A 600     -30.934 -35.265  42.247  1.00  0.78           O  
ATOM   9007  CB  ALA A 600     -27.894 -34.149  42.328  1.00  0.78           C  
ATOM   9008  H   ALA A 600     -28.893 -35.321  44.404  1.00  0.78           H  
ATOM   9009  HA  ALA A 600     -29.252 -32.712  43.146  1.00  0.78           H  
ATOM   9010 1HB  ALA A 600     -27.783 -33.656  41.370  1.00  0.78           H  
ATOM   9011 2HB  ALA A 600     -27.083 -33.850  42.980  1.00  0.78           H  
ATOM   9012 3HB  ALA A 600     -27.841 -35.207  42.176  1.00  0.78           H  
ATOM   9013  N   PRO A 601     -30.764 -33.345  41.113  1.00  0.78           N  
ATOM   9014  CA  PRO A 601     -31.720 -33.623  40.072  1.00  0.78           C  
ATOM   9015  C   PRO A 601     -31.171 -34.614  39.094  1.00  0.78           C  
ATOM   9016  O   PRO A 601     -29.989 -34.984  39.166  1.00  0.78           O  
ATOM   9017  CB  PRO A 601     -31.992 -32.257  39.463  1.00  0.78           C  
ATOM   9018  CG  PRO A 601     -30.748 -31.488  39.705  1.00  0.78           C  
ATOM   9019  CD  PRO A 601     -30.224 -31.967  41.042  1.00  0.78           C  
ATOM   9020  HA  PRO A 601     -32.636 -34.031  40.537  1.00  0.78           H  
ATOM   9021 1HB  PRO A 601     -32.214 -32.371  38.389  1.00  0.78           H  
ATOM   9022 2HB  PRO A 601     -32.875 -31.806  39.923  1.00  0.78           H  
ATOM   9023 1HG  PRO A 601     -30.033 -31.593  38.876  1.00  0.78           H  
ATOM   9024 2HG  PRO A 601     -31.038 -30.439  39.766  1.00  0.78           H  
ATOM   9025 1HD  PRO A 601     -29.134 -31.923  41.016  1.00  0.78           H  
ATOM   9026 2HD  PRO A 601     -30.645 -31.351  41.853  1.00  0.78           H  
ATOM   9027  N   ARG A 602     -32.024 -35.089  38.208  1.00  0.79           N  
ATOM   9028  CA  ARG A 602     -31.588 -36.031  37.191  1.00  0.79           C  
ATOM   9029  C   ARG A 602     -32.152 -35.698  35.831  1.00  0.79           C  
ATOM   9030  O   ARG A 602     -33.279 -35.205  35.709  1.00  0.79           O  
ATOM   9031  CB  ARG A 602     -32.023 -37.461  37.507  1.00  0.79           C  
ATOM   9032  CG  ARG A 602     -31.457 -38.104  38.759  1.00  0.79           C  
ATOM   9033  CD  ARG A 602     -29.992 -38.385  38.636  1.00  0.79           C  
ATOM   9034  NE  ARG A 602     -29.505 -39.095  39.795  1.00  0.79           N  
ATOM   9035  CZ  ARG A 602     -29.139 -38.510  40.944  1.00  0.79           C  
ATOM   9036  NH1 ARG A 602     -29.213 -37.226  41.089  1.00  0.79           N  
ATOM   9037  NH2 ARG A 602     -28.714 -39.225  41.960  1.00  0.79           N  
ATOM   9038  H   ARG A 602     -32.984 -34.738  38.230  1.00  0.79           H  
ATOM   9039  HA  ARG A 602     -30.500 -36.008  37.135  1.00  0.79           H  
ATOM   9040 1HB  ARG A 602     -33.111 -37.485  37.599  1.00  0.79           H  
ATOM   9041 2HB  ARG A 602     -31.759 -38.104  36.666  1.00  0.79           H  
ATOM   9042 1HG  ARG A 602     -31.613 -37.447  39.617  1.00  0.79           H  
ATOM   9043 2HG  ARG A 602     -31.969 -39.049  38.936  1.00  0.79           H  
ATOM   9044 1HD  ARG A 602     -29.806 -38.997  37.754  1.00  0.79           H  
ATOM   9045 2HD  ARG A 602     -29.439 -37.449  38.550  1.00  0.79           H  
ATOM   9046  HE  ARG A 602     -29.432 -40.100  39.738  1.00  0.79           H  
ATOM   9047 1HH1 ARG A 602     -29.551 -36.606  40.333  1.00  0.79           H  
ATOM   9048 2HH1 ARG A 602     -28.928 -36.833  41.988  1.00  0.79           H  
ATOM   9049 1HH2 ARG A 602     -28.635 -40.227  41.896  1.00  0.79           H  
ATOM   9050 2HH2 ARG A 602     -28.490 -38.740  42.833  1.00  0.79           H  
ATOM   9051  N   ILE A 603     -31.361 -35.980  34.803  1.00  0.80           N  
ATOM   9052  CA  ILE A 603     -31.810 -35.835  33.432  1.00  0.80           C  
ATOM   9053  C   ILE A 603     -31.755 -37.152  32.681  1.00  0.80           C  
ATOM   9054  O   ILE A 603     -30.730 -37.842  32.679  1.00  0.80           O  
ATOM   9055  CB  ILE A 603     -31.007 -34.764  32.683  1.00  0.80           C  
ATOM   9056  CG1 ILE A 603     -31.194 -33.427  33.370  1.00  0.80           C  
ATOM   9057  CG2 ILE A 603     -31.480 -34.672  31.208  1.00  0.80           C  
ATOM   9058  CD1 ILE A 603     -30.289 -32.431  32.902  1.00  0.80           C  
ATOM   9059  H   ILE A 603     -30.414 -36.303  34.974  1.00  0.80           H  
ATOM   9060  HA  ILE A 603     -32.839 -35.517  33.452  1.00  0.80           H  
ATOM   9061  HB  ILE A 603     -29.951 -35.011  32.718  1.00  0.80           H  
ATOM   9062 1HG1 ILE A 603     -32.195 -33.074  33.186  1.00  0.80           H  
ATOM   9063 2HG1 ILE A 603     -31.053 -33.538  34.432  1.00  0.80           H  
ATOM   9064 1HG2 ILE A 603     -30.910 -33.906  30.688  1.00  0.80           H  
ATOM   9065 2HG2 ILE A 603     -31.329 -35.631  30.712  1.00  0.80           H  
ATOM   9066 3HG2 ILE A 603     -32.542 -34.416  31.181  1.00  0.80           H  
ATOM   9067 1HD1 ILE A 603     -30.459 -31.514  33.414  1.00  0.80           H  
ATOM   9068 2HD1 ILE A 603     -29.274 -32.762  33.094  1.00  0.80           H  
ATOM   9069 3HD1 ILE A 603     -30.426 -32.279  31.833  1.00  0.80           H  
ATOM   9070  N   THR A 604     -32.869 -37.494  32.051  1.00  0.82           N  
ATOM   9071  CA  THR A 604     -32.980 -38.713  31.269  1.00  0.82           C  
ATOM   9072  C   THR A 604     -33.259 -38.383  29.816  1.00  0.82           C  
ATOM   9073  O   THR A 604     -34.062 -37.493  29.514  1.00  0.82           O  
ATOM   9074  CB  THR A 604     -34.078 -39.637  31.819  1.00  0.82           C  
ATOM   9075  OG1 THR A 604     -33.756 -40.004  33.170  1.00  0.82           O  
ATOM   9076  CG2 THR A 604     -34.188 -40.913  30.963  1.00  0.82           C  
ATOM   9077  H   THR A 604     -33.667 -36.861  32.121  1.00  0.82           H  
ATOM   9078  HA  THR A 604     -32.031 -39.249  31.315  1.00  0.82           H  
ATOM   9079  HB  THR A 604     -35.031 -39.109  31.815  1.00  0.82           H  
ATOM   9080  HG1 THR A 604     -32.952 -40.533  33.176  1.00  0.82           H  
ATOM   9081 1HG2 THR A 604     -34.958 -41.563  31.368  1.00  0.82           H  
ATOM   9082 2HG2 THR A 604     -34.445 -40.652  29.948  1.00  0.82           H  
ATOM   9083 3HG2 THR A 604     -33.234 -41.440  30.972  1.00  0.82           H  
ATOM   9084  N   THR A 605     -32.560 -39.057  28.914  1.00  0.84           N  
ATOM   9085  CA  THR A 605     -32.785 -38.830  27.500  1.00  0.84           C  
ATOM   9086  C   THR A 605     -33.366 -40.077  26.841  1.00  0.84           C  
ATOM   9087  O   THR A 605     -32.831 -41.181  26.991  1.00  0.84           O  
ATOM   9088  CB  THR A 605     -31.491 -38.403  26.790  1.00  0.84           C  
ATOM   9089  OG1 THR A 605     -31.011 -37.204  27.381  1.00  0.84           O  
ATOM   9090  CG2 THR A 605     -31.772 -38.147  25.330  1.00  0.84           C  
ATOM   9091  H   THR A 605     -31.892 -39.751  29.216  1.00  0.84           H  
ATOM   9092  HA  THR A 605     -33.503 -38.029  27.388  1.00  0.84           H  
ATOM   9093  HB  THR A 605     -30.738 -39.171  26.887  1.00  0.84           H  
ATOM   9094  HG1 THR A 605     -31.710 -36.547  27.349  1.00  0.84           H  
ATOM   9095 1HG2 THR A 605     -30.860 -37.829  24.830  1.00  0.84           H  
ATOM   9096 2HG2 THR A 605     -32.142 -39.056  24.858  1.00  0.84           H  
ATOM   9097 3HG2 THR A 605     -32.527 -37.364  25.250  1.00  0.84           H  
ATOM   9098  N   ILE A 606     -34.470 -39.890  26.128  1.00  0.85           N  
ATOM   9099  CA  ILE A 606     -35.159 -40.971  25.430  1.00  0.85           C  
ATOM   9100  C   ILE A 606     -35.395 -40.625  23.975  1.00  0.85           C  
ATOM   9101  O   ILE A 606     -35.221 -39.482  23.567  1.00  0.85           O  
ATOM   9102  CB  ILE A 606     -36.483 -41.329  26.114  1.00  0.85           C  
ATOM   9103  CG1 ILE A 606     -37.397 -40.121  26.115  1.00  0.85           C  
ATOM   9104  CG2 ILE A 606     -36.225 -41.849  27.495  1.00  0.85           C  
ATOM   9105  CD1 ILE A 606     -38.810 -40.380  26.571  1.00  0.85           C  
ATOM   9106  H   ILE A 606     -34.836 -38.937  26.068  1.00  0.85           H  
ATOM   9107  HA  ILE A 606     -34.524 -41.856  25.458  1.00  0.85           H  
ATOM   9108  HB  ILE A 606     -36.982 -42.107  25.536  1.00  0.85           H  
ATOM   9109 1HG1 ILE A 606     -36.958 -39.362  26.771  1.00  0.85           H  
ATOM   9110 2HG1 ILE A 606     -37.436 -39.728  25.101  1.00  0.85           H  
ATOM   9111 1HG2 ILE A 606     -37.158 -42.123  27.940  1.00  0.85           H  
ATOM   9112 2HG2 ILE A 606     -35.582 -42.726  27.440  1.00  0.85           H  
ATOM   9113 3HG2 ILE A 606     -35.743 -41.085  28.085  1.00  0.85           H  
ATOM   9114 1HD1 ILE A 606     -39.345 -39.453  26.537  1.00  0.85           H  
ATOM   9115 2HD1 ILE A 606     -39.283 -41.108  25.909  1.00  0.85           H  
ATOM   9116 3HD1 ILE A 606     -38.821 -40.757  27.577  1.00  0.85           H  
ATOM   9117  N   LYS A 607     -35.797 -41.608  23.181  1.00  0.87           N  
ATOM   9118  CA  LYS A 607     -36.062 -41.338  21.774  1.00  0.87           C  
ATOM   9119  C   LYS A 607     -37.504 -41.667  21.386  1.00  0.87           C  
ATOM   9120  O   LYS A 607     -37.961 -42.805  21.525  1.00  0.87           O  
ATOM   9121  CB  LYS A 607     -35.058 -42.138  20.925  1.00  0.87           C  
ATOM   9122  CG  LYS A 607     -35.117 -41.956  19.398  1.00  0.87           C  
ATOM   9123  CD  LYS A 607     -34.599 -40.576  18.958  1.00  0.87           C  
ATOM   9124  CE  LYS A 607     -34.279 -40.563  17.459  1.00  0.87           C  
ATOM   9125  NZ  LYS A 607     -35.487 -40.580  16.606  1.00  0.87           N  
ATOM   9126  H   LYS A 607     -35.914 -42.543  23.548  1.00  0.87           H  
ATOM   9127  HA  LYS A 607     -35.915 -40.277  21.582  1.00  0.87           H  
ATOM   9128 1HB  LYS A 607     -34.043 -41.879  21.237  1.00  0.87           H  
ATOM   9129 2HB  LYS A 607     -35.189 -43.203  21.128  1.00  0.87           H  
ATOM   9130 1HG  LYS A 607     -34.516 -42.730  18.919  1.00  0.87           H  
ATOM   9131 2HG  LYS A 607     -36.153 -42.060  19.061  1.00  0.87           H  
ATOM   9132 1HD  LYS A 607     -35.375 -39.827  19.145  1.00  0.87           H  
ATOM   9133 2HD  LYS A 607     -33.713 -40.300  19.526  1.00  0.87           H  
ATOM   9134 1HE  LYS A 607     -33.691 -39.673  17.220  1.00  0.87           H  
ATOM   9135 2HE  LYS A 607     -33.685 -41.448  17.239  1.00  0.87           H  
ATOM   9136 1HZ  LYS A 607     -35.218 -40.586  15.641  1.00  0.87           H  
ATOM   9137 2HZ  LYS A 607     -36.044 -41.393  16.809  1.00  0.87           H  
ATOM   9138 3HZ  LYS A 607     -36.031 -39.726  16.778  1.00  0.87           H  
ATOM   9139  N   VAL A 608     -38.203 -40.653  20.896  1.00  0.87           N  
ATOM   9140  CA  VAL A 608     -39.565 -40.748  20.400  1.00  0.87           C  
ATOM   9141  C   VAL A 608     -39.494 -40.917  18.881  1.00  0.87           C  
ATOM   9142  O   VAL A 608     -38.694 -40.235  18.247  1.00  0.87           O  
ATOM   9143  CB  VAL A 608     -40.342 -39.468  20.804  1.00  0.87           C  
ATOM   9144  CG1 VAL A 608     -41.728 -39.400  20.195  1.00  0.87           C  
ATOM   9145  CG2 VAL A 608     -40.463 -39.468  22.310  1.00  0.87           C  
ATOM   9146  H   VAL A 608     -37.776 -39.725  20.863  1.00  0.87           H  
ATOM   9147  HA  VAL A 608     -40.046 -41.590  20.878  1.00  0.87           H  
ATOM   9148  HB  VAL A 608     -39.798 -38.594  20.470  1.00  0.87           H  
ATOM   9149 1HG1 VAL A 608     -42.220 -38.485  20.520  1.00  0.87           H  
ATOM   9150 2HG1 VAL A 608     -41.643 -39.388  19.129  1.00  0.87           H  
ATOM   9151 3HG1 VAL A 608     -42.314 -40.239  20.491  1.00  0.87           H  
ATOM   9152 1HG2 VAL A 608     -40.990 -38.572  22.631  1.00  0.87           H  
ATOM   9153 2HG2 VAL A 608     -41.008 -40.336  22.635  1.00  0.87           H  
ATOM   9154 3HG2 VAL A 608     -39.472 -39.496  22.750  1.00  0.87           H  
ATOM   9155  N   PRO A 609     -40.195 -41.877  18.262  1.00  0.86           N  
ATOM   9156  CA  PRO A 609     -40.227 -42.025  16.823  1.00  0.86           C  
ATOM   9157  C   PRO A 609     -40.653 -40.677  16.301  1.00  0.86           C  
ATOM   9158  O   PRO A 609     -41.551 -40.067  16.875  1.00  0.86           O  
ATOM   9159  CB  PRO A 609     -41.277 -43.118  16.613  1.00  0.86           C  
ATOM   9160  CG  PRO A 609     -41.219 -43.932  17.907  1.00  0.86           C  
ATOM   9161  CD  PRO A 609     -40.943 -42.910  19.004  1.00  0.86           C  
ATOM   9162  HA  PRO A 609     -39.231 -42.312  16.448  1.00  0.86           H  
ATOM   9163 1HB  PRO A 609     -42.258 -42.663  16.440  1.00  0.86           H  
ATOM   9164 2HB  PRO A 609     -41.036 -43.710  15.719  1.00  0.86           H  
ATOM   9165 1HG  PRO A 609     -42.168 -44.471  18.074  1.00  0.86           H  
ATOM   9166 2HG  PRO A 609     -40.429 -44.695  17.845  1.00  0.86           H  
ATOM   9167 1HD  PRO A 609     -41.881 -42.517  19.418  1.00  0.86           H  
ATOM   9168 2HD  PRO A 609     -40.315 -43.399  19.761  1.00  0.86           H  
ATOM   9169  N   VAL A 610     -40.087 -40.209  15.206  1.00  0.85           N  
ATOM   9170  CA  VAL A 610     -40.458 -38.870  14.759  1.00  0.85           C  
ATOM   9171  C   VAL A 610     -41.966 -38.746  14.482  1.00  0.85           C  
ATOM   9172  O   VAL A 610     -42.580 -37.713  14.748  1.00  0.85           O  
ATOM   9173  CB  VAL A 610     -39.612 -38.488  13.527  1.00  0.85           C  
ATOM   9174  CG1 VAL A 610     -40.027 -39.309  12.304  1.00  0.85           C  
ATOM   9175  CG2 VAL A 610     -39.746 -37.016  13.250  1.00  0.85           C  
ATOM   9176  H   VAL A 610     -39.377 -40.736  14.717  1.00  0.85           H  
ATOM   9177  HA  VAL A 610     -40.195 -38.177  15.559  1.00  0.85           H  
ATOM   9178  HB  VAL A 610     -38.566 -38.720  13.738  1.00  0.85           H  
ATOM   9179 1HG1 VAL A 610     -39.395 -39.038  11.459  1.00  0.85           H  
ATOM   9180 2HG1 VAL A 610     -39.909 -40.371  12.515  1.00  0.85           H  
ATOM   9181 3HG1 VAL A 610     -41.065 -39.107  12.041  1.00  0.85           H  
ATOM   9182 1HG2 VAL A 610     -39.130 -36.748  12.395  1.00  0.85           H  
ATOM   9183 2HG2 VAL A 610     -40.788 -36.778  13.039  1.00  0.85           H  
ATOM   9184 3HG2 VAL A 610     -39.409 -36.455  14.117  1.00  0.85           H  
ATOM   9185  N   ASP A 611     -42.587 -39.849  14.061  1.00  0.82           N  
ATOM   9186  CA  ASP A 611     -44.014 -39.900  13.766  1.00  0.82           C  
ATOM   9187  C   ASP A 611     -44.897 -39.676  15.000  1.00  0.82           C  
ATOM   9188  O   ASP A 611     -46.079 -39.357  14.875  1.00  0.82           O  
ATOM   9189  CB  ASP A 611     -44.368 -41.245  13.135  1.00  0.82           C  
ATOM   9190  CG  ASP A 611     -43.820 -41.403  11.717  1.00  0.82           C  
ATOM   9191  OD1 ASP A 611     -43.383 -40.429  11.146  1.00  0.82           O  
ATOM   9192  OD2 ASP A 611     -43.843 -42.502  11.221  1.00  0.82           O  
ATOM   9193  H   ASP A 611     -42.028 -40.673  13.905  1.00  0.82           H  
ATOM   9194  HA  ASP A 611     -44.237 -39.111  13.046  1.00  0.82           H  
ATOM   9195 1HB  ASP A 611     -43.977 -42.049  13.758  1.00  0.82           H  
ATOM   9196 2HB  ASP A 611     -45.453 -41.353  13.105  1.00  0.82           H  
ATOM   9197  N   LYS A 612     -44.341 -39.914  16.187  1.00  0.79           N  
ATOM   9198  CA  LYS A 612     -45.059 -39.787  17.445  1.00  0.79           C  
ATOM   9199  C   LYS A 612     -44.851 -38.459  18.154  1.00  0.79           C  
ATOM   9200  O   LYS A 612     -45.476 -38.215  19.191  1.00  0.79           O  
ATOM   9201  CB  LYS A 612     -44.667 -40.917  18.386  1.00  0.79           C  
ATOM   9202  CG  LYS A 612     -45.032 -42.293  17.907  1.00  0.79           C  
ATOM   9203  CD  LYS A 612     -46.544 -42.428  17.864  1.00  0.79           C  
ATOM   9204  CE  LYS A 612     -46.990 -43.825  17.505  1.00  0.79           C  
ATOM   9205  NZ  LYS A 612     -48.480 -43.905  17.416  1.00  0.79           N  
ATOM   9206  H   LYS A 612     -43.352 -40.143  16.239  1.00  0.79           H  
ATOM   9207  HA  LYS A 612     -46.125 -39.878  17.232  1.00  0.79           H  
ATOM   9208 1HB  LYS A 612     -43.588 -40.907  18.512  1.00  0.79           H  
ATOM   9209 2HB  LYS A 612     -45.120 -40.757  19.364  1.00  0.79           H  
ATOM   9210 1HG  LYS A 612     -44.627 -42.454  16.910  1.00  0.79           H  
ATOM   9211 2HG  LYS A 612     -44.614 -43.042  18.584  1.00  0.79           H  
ATOM   9212 1HD  LYS A 612     -46.955 -42.180  18.851  1.00  0.79           H  
ATOM   9213 2HD  LYS A 612     -46.961 -41.724  17.139  1.00  0.79           H  
ATOM   9214 1HE  LYS A 612     -46.560 -44.108  16.547  1.00  0.79           H  
ATOM   9215 2HE  LYS A 612     -46.644 -44.519  18.271  1.00  0.79           H  
ATOM   9216 1HZ  LYS A 612     -48.763 -44.840  17.180  1.00  0.79           H  
ATOM   9217 2HZ  LYS A 612     -48.886 -43.642  18.321  1.00  0.79           H  
ATOM   9218 3HZ  LYS A 612     -48.806 -43.261  16.699  1.00  0.79           H  
ATOM   9219  N   ILE A 613     -44.028 -37.571  17.605  1.00  0.75           N  
ATOM   9220  CA  ILE A 613     -43.740 -36.348  18.339  1.00  0.75           C  
ATOM   9221  C   ILE A 613     -44.997 -35.551  18.618  1.00  0.75           C  
ATOM   9222  O   ILE A 613     -45.190 -35.055  19.728  1.00  0.75           O  
ATOM   9223  CB  ILE A 613     -42.744 -35.471  17.592  1.00  0.75           C  
ATOM   9224  CG1 ILE A 613     -41.413 -36.117  17.565  1.00  0.75           C  
ATOM   9225  CG2 ILE A 613     -42.671 -34.152  18.243  1.00  0.75           C  
ATOM   9226  CD1 ILE A 613     -40.490 -35.433  16.610  1.00  0.75           C  
ATOM   9227  H   ILE A 613     -43.566 -37.754  16.708  1.00  0.75           H  
ATOM   9228  HA  ILE A 613     -43.295 -36.622  19.295  1.00  0.75           H  
ATOM   9229  HB  ILE A 613     -43.066 -35.354  16.555  1.00  0.75           H  
ATOM   9230 1HG1 ILE A 613     -40.981 -36.107  18.560  1.00  0.75           H  
ATOM   9231 2HG1 ILE A 613     -41.536 -37.156  17.253  1.00  0.75           H  
ATOM   9232 1HG2 ILE A 613     -41.967 -33.513  17.711  1.00  0.75           H  
ATOM   9233 2HG2 ILE A 613     -43.649 -33.723  18.211  1.00  0.75           H  
ATOM   9234 3HG2 ILE A 613     -42.355 -34.267  19.272  1.00  0.75           H  
ATOM   9235 1HD1 ILE A 613     -39.556 -35.933  16.582  1.00  0.75           H  
ATOM   9236 2HD1 ILE A 613     -40.933 -35.460  15.617  1.00  0.75           H  
ATOM   9237 3HD1 ILE A 613     -40.337 -34.397  16.911  1.00  0.75           H  
ATOM   9238  N   GLY A 614     -45.861 -35.425  17.615  1.00  0.73           N  
ATOM   9239  CA  GLY A 614     -47.107 -34.694  17.764  1.00  0.73           C  
ATOM   9240  C   GLY A 614     -48.019 -35.268  18.854  1.00  0.73           C  
ATOM   9241  O   GLY A 614     -48.810 -34.530  19.447  1.00  0.73           O  
ATOM   9242  H   GLY A 614     -45.641 -35.858  16.729  1.00  0.73           H  
ATOM   9243 1HA  GLY A 614     -46.882 -33.651  17.992  1.00  0.73           H  
ATOM   9244 2HA  GLY A 614     -47.636 -34.700  16.812  1.00  0.73           H  
ATOM   9245  N   GLU A 615     -47.932 -36.583  19.117  1.00  0.71           N  
ATOM   9246  CA  GLU A 615     -48.797 -37.193  20.119  1.00  0.71           C  
ATOM   9247  C   GLU A 615     -48.239 -36.905  21.500  1.00  0.71           C  
ATOM   9248  O   GLU A 615     -48.986 -36.741  22.467  1.00  0.71           O  
ATOM   9249  CB  GLU A 615     -48.939 -38.706  19.890  1.00  0.71           C  
ATOM   9250  CG  GLU A 615     -49.665 -39.077  18.591  1.00  0.71           C  
ATOM   9251  CD  GLU A 615     -49.895 -40.573  18.408  1.00  0.71           C  
ATOM   9252  OE1 GLU A 615     -49.470 -41.347  19.234  1.00  0.71           O  
ATOM   9253  OE2 GLU A 615     -50.490 -40.942  17.425  1.00  0.71           O  
ATOM   9254  H   GLU A 615     -47.227 -37.156  18.667  1.00  0.71           H  
ATOM   9255  HA  GLU A 615     -49.786 -36.742  20.051  1.00  0.71           H  
ATOM   9256 1HB  GLU A 615     -47.948 -39.167  19.870  1.00  0.71           H  
ATOM   9257 2HB  GLU A 615     -49.491 -39.146  20.716  1.00  0.71           H  
ATOM   9258 1HG  GLU A 615     -50.628 -38.568  18.569  1.00  0.71           H  
ATOM   9259 2HG  GLU A 615     -49.071 -38.707  17.754  1.00  0.71           H  
ATOM   9260  N   VAL A 616     -46.913 -36.814  21.582  1.00  0.70           N  
ATOM   9261  CA  VAL A 616     -46.257 -36.501  22.839  1.00  0.70           C  
ATOM   9262  C   VAL A 616     -46.499 -35.040  23.194  1.00  0.70           C  
ATOM   9263  O   VAL A 616     -46.763 -34.719  24.349  1.00  0.70           O  
ATOM   9264  CB  VAL A 616     -44.751 -36.805  22.795  1.00  0.70           C  
ATOM   9265  CG1 VAL A 616     -44.094 -36.307  24.080  1.00  0.70           C  
ATOM   9266  CG2 VAL A 616     -44.554 -38.314  22.647  1.00  0.70           C  
ATOM   9267  H   VAL A 616     -46.354 -36.993  20.747  1.00  0.70           H  
ATOM   9268  HA  VAL A 616     -46.691 -37.118  23.620  1.00  0.70           H  
ATOM   9269  HB  VAL A 616     -44.294 -36.281  21.950  1.00  0.70           H  
ATOM   9270 1HG1 VAL A 616     -43.024 -36.518  24.051  1.00  0.70           H  
ATOM   9271 2HG1 VAL A 616     -44.253 -35.233  24.170  1.00  0.70           H  
ATOM   9272 3HG1 VAL A 616     -44.543 -36.812  24.936  1.00  0.70           H  
ATOM   9273 1HG2 VAL A 616     -43.494 -38.534  22.617  1.00  0.70           H  
ATOM   9274 2HG2 VAL A 616     -45.007 -38.829  23.496  1.00  0.70           H  
ATOM   9275 3HG2 VAL A 616     -45.023 -38.655  21.723  1.00  0.70           H  
ATOM   9276  N   ILE A 617     -46.400 -34.148  22.202  1.00  0.71           N  
ATOM   9277  CA  ILE A 617     -46.612 -32.721  22.438  1.00  0.71           C  
ATOM   9278  C   ILE A 617     -48.078 -32.359  22.751  1.00  0.71           C  
ATOM   9279  O   ILE A 617     -48.378 -31.752  23.792  1.00  0.71           O  
ATOM   9280  CB  ILE A 617     -46.104 -31.889  21.239  1.00  0.71           C  
ATOM   9281  CG1 ILE A 617     -44.611 -32.024  21.104  1.00  0.71           C  
ATOM   9282  CG2 ILE A 617     -46.440 -30.453  21.396  1.00  0.71           C  
ATOM   9283  CD1 ILE A 617     -44.094 -31.439  19.851  1.00  0.71           C  
ATOM   9284  H   ILE A 617     -46.157 -34.473  21.266  1.00  0.71           H  
ATOM   9285  HA  ILE A 617     -46.021 -32.433  23.282  1.00  0.71           H  
ATOM   9286  HB  ILE A 617     -46.563 -32.276  20.324  1.00  0.71           H  
ATOM   9287 1HG1 ILE A 617     -44.127 -31.528  21.928  1.00  0.71           H  
ATOM   9288 2HG1 ILE A 617     -44.351 -33.083  21.128  1.00  0.71           H  
ATOM   9289 1HG2 ILE A 617     -46.078 -29.900  20.535  1.00  0.71           H  
ATOM   9290 2HG2 ILE A 617     -47.509 -30.340  21.469  1.00  0.71           H  
ATOM   9291 3HG2 ILE A 617     -45.958 -30.079  22.294  1.00  0.71           H  
ATOM   9292 1HD1 ILE A 617     -43.012 -31.575  19.803  1.00  0.71           H  
ATOM   9293 2HD1 ILE A 617     -44.569 -31.924  19.011  1.00  0.71           H  
ATOM   9294 3HD1 ILE A 617     -44.329 -30.379  19.824  1.00  0.71           H  
ATOM   9295  N   GLY A 618     -48.998 -32.801  21.894  1.00  0.72           N  
ATOM   9296  CA  GLY A 618     -50.422 -32.520  22.030  1.00  0.72           C  
ATOM   9297  C   GLY A 618     -50.786 -31.241  21.263  1.00  0.72           C  
ATOM   9298  O   GLY A 618     -49.911 -30.414  21.004  1.00  0.72           O  
ATOM   9299  H   GLY A 618     -48.715 -33.349  21.079  1.00  0.72           H  
ATOM   9300 1HA  GLY A 618     -50.959 -33.379  21.635  1.00  0.72           H  
ATOM   9301 2HA  GLY A 618     -50.681 -32.414  23.079  1.00  0.72           H  
ATOM   9302  N   PRO A 619     -52.083 -30.979  21.003  1.00  0.72           N  
ATOM   9303  CA  PRO A 619     -52.605 -29.887  20.170  1.00  0.72           C  
ATOM   9304  C   PRO A 619     -52.040 -28.490  20.434  1.00  0.72           C  
ATOM   9305  O   PRO A 619     -51.874 -27.701  19.503  1.00  0.72           O  
ATOM   9306  CB  PRO A 619     -54.092 -29.912  20.545  1.00  0.72           C  
ATOM   9307  CG  PRO A 619     -54.373 -31.351  20.882  1.00  0.72           C  
ATOM   9308  CD  PRO A 619     -53.140 -31.824  21.611  1.00  0.72           C  
ATOM   9309  HA  PRO A 619     -52.471 -30.155  19.112  1.00  0.72           H  
ATOM   9310 1HB  PRO A 619     -54.280 -29.227  21.383  1.00  0.72           H  
ATOM   9311 2HB  PRO A 619     -54.692 -29.548  19.698  1.00  0.72           H  
ATOM   9312 1HG  PRO A 619     -55.285 -31.422  21.495  1.00  0.72           H  
ATOM   9313 2HG  PRO A 619     -54.566 -31.921  19.961  1.00  0.72           H  
ATOM   9314 1HD  PRO A 619     -53.218 -31.638  22.693  1.00  0.72           H  
ATOM   9315 2HD  PRO A 619     -53.015 -32.883  21.377  1.00  0.72           H  
ATOM   9316  N   LYS A 620     -51.754 -28.192  21.691  1.00  0.73           N  
ATOM   9317  CA  LYS A 620     -51.222 -26.895  22.089  1.00  0.73           C  
ATOM   9318  C   LYS A 620     -50.032 -27.062  23.015  1.00  0.73           C  
ATOM   9319  O   LYS A 620     -49.746 -26.187  23.831  1.00  0.73           O  
ATOM   9320  CB  LYS A 620     -52.301 -26.074  22.798  1.00  0.73           C  
ATOM   9321  CG  LYS A 620     -53.514 -25.725  21.942  1.00  0.73           C  
ATOM   9322  CD  LYS A 620     -54.495 -24.842  22.699  1.00  0.73           C  
ATOM   9323  CE  LYS A 620     -55.704 -24.493  21.839  1.00  0.73           C  
ATOM   9324  NZ  LYS A 620     -56.689 -23.653  22.577  1.00  0.73           N  
ATOM   9325  H   LYS A 620     -51.914 -28.885  22.400  1.00  0.73           H  
ATOM   9326  HA  LYS A 620     -50.886 -26.360  21.200  1.00  0.73           H  
ATOM   9327 1HB  LYS A 620     -52.658 -26.624  23.669  1.00  0.73           H  
ATOM   9328 2HB  LYS A 620     -51.868 -25.140  23.160  1.00  0.73           H  
ATOM   9329 1HG  LYS A 620     -53.182 -25.205  21.041  1.00  0.73           H  
ATOM   9330 2HG  LYS A 620     -54.027 -26.635  21.640  1.00  0.73           H  
ATOM   9331 1HD  LYS A 620     -54.834 -25.360  23.598  1.00  0.73           H  
ATOM   9332 2HD  LYS A 620     -53.996 -23.921  22.999  1.00  0.73           H  
ATOM   9333 1HE  LYS A 620     -55.366 -23.951  20.957  1.00  0.73           H  
ATOM   9334 2HE  LYS A 620     -56.192 -25.414  21.522  1.00  0.73           H  
ATOM   9335 1HZ  LYS A 620     -57.472 -23.445  21.974  1.00  0.73           H  
ATOM   9336 2HZ  LYS A 620     -57.016 -24.153  23.392  1.00  0.73           H  
ATOM   9337 3HZ  LYS A 620     -56.249 -22.791  22.866  1.00  0.73           H  
ATOM   9338  N   GLY A 621     -49.384 -28.222  22.961  1.00  0.72           N  
ATOM   9339  CA  GLY A 621     -48.315 -28.514  23.916  1.00  0.72           C  
ATOM   9340  C   GLY A 621     -48.920 -29.059  25.202  1.00  0.72           C  
ATOM   9341  O   GLY A 621     -48.227 -29.282  26.194  1.00  0.72           O  
ATOM   9342  H   GLY A 621     -49.616 -28.911  22.242  1.00  0.72           H  
ATOM   9343 1HA  GLY A 621     -47.634 -29.240  23.509  1.00  0.72           H  
ATOM   9344 2HA  GLY A 621     -47.743 -27.612  24.123  1.00  0.72           H  
ATOM   9345  N   LYS A 622     -50.231 -29.274  25.154  1.00  0.71           N  
ATOM   9346  CA  LYS A 622     -51.059 -29.749  26.245  1.00  0.71           C  
ATOM   9347  C   LYS A 622     -50.612 -31.062  26.873  1.00  0.71           C  
ATOM   9348  O   LYS A 622     -50.718 -31.230  28.094  1.00  0.71           O  
ATOM   9349  CB  LYS A 622     -52.501 -29.890  25.754  1.00  0.71           C  
ATOM   9350  CG  LYS A 622     -53.489 -30.327  26.824  1.00  0.71           C  
ATOM   9351  CD  LYS A 622     -54.916 -30.357  26.292  1.00  0.71           C  
ATOM   9352  CE  LYS A 622     -55.892 -30.824  27.364  1.00  0.71           C  
ATOM   9353  NZ  LYS A 622     -57.293 -30.842  26.868  1.00  0.71           N  
ATOM   9354  H   LYS A 622     -50.677 -29.064  24.280  1.00  0.71           H  
ATOM   9355  HA  LYS A 622     -51.039 -28.989  27.026  1.00  0.71           H  
ATOM   9356 1HB  LYS A 622     -52.843 -28.940  25.341  1.00  0.71           H  
ATOM   9357 2HB  LYS A 622     -52.535 -30.628  24.952  1.00  0.71           H  
ATOM   9358 1HG  LYS A 622     -53.220 -31.326  27.178  1.00  0.71           H  
ATOM   9359 2HG  LYS A 622     -53.439 -29.638  27.667  1.00  0.71           H  
ATOM   9360 1HD  LYS A 622     -55.204 -29.357  25.962  1.00  0.71           H  
ATOM   9361 2HD  LYS A 622     -54.973 -31.034  25.439  1.00  0.71           H  
ATOM   9362 1HE  LYS A 622     -55.616 -31.827  27.683  1.00  0.71           H  
ATOM   9363 2HE  LYS A 622     -55.829 -30.151  28.219  1.00  0.71           H  
ATOM   9364 1HZ  LYS A 622     -57.907 -31.155  27.605  1.00  0.71           H  
ATOM   9365 2HZ  LYS A 622     -57.559 -29.910  26.579  1.00  0.71           H  
ATOM   9366 3HZ  LYS A 622     -57.364 -31.470  26.080  1.00  0.71           H  
ATOM   9367  N   MET A 623     -50.154 -32.032  26.070  1.00  0.69           N  
ATOM   9368  CA  MET A 623     -49.790 -33.295  26.699  1.00  0.69           C  
ATOM   9369  C   MET A 623     -48.495 -33.132  27.466  1.00  0.69           C  
ATOM   9370  O   MET A 623     -48.373 -33.604  28.600  1.00  0.69           O  
ATOM   9371  CB  MET A 623     -49.702 -34.417  25.680  1.00  0.69           C  
ATOM   9372  CG  MET A 623     -51.028 -34.831  25.097  1.00  0.69           C  
ATOM   9373  SD  MET A 623     -52.177 -35.341  26.372  1.00  0.69           S  
ATOM   9374  CE  MET A 623     -51.322 -36.783  26.991  1.00  0.69           C  
ATOM   9375  H   MET A 623     -49.995 -31.882  25.076  1.00  0.69           H  
ATOM   9376  HA  MET A 623     -50.564 -33.559  27.417  1.00  0.69           H  
ATOM   9377 1HB  MET A 623     -49.084 -34.100  24.856  1.00  0.69           H  
ATOM   9378 2HB  MET A 623     -49.224 -35.290  26.123  1.00  0.69           H  
ATOM   9379 1HG  MET A 623     -51.466 -34.003  24.557  1.00  0.69           H  
ATOM   9380 2HG  MET A 623     -50.876 -35.661  24.401  1.00  0.69           H  
ATOM   9381 1HE  MET A 623     -51.899 -37.232  27.798  1.00  0.69           H  
ATOM   9382 2HE  MET A 623     -51.201 -37.507  26.182  1.00  0.69           H  
ATOM   9383 3HE  MET A 623     -50.339 -36.487  27.364  1.00  0.69           H  
ATOM   9384  N   ILE A 624     -47.558 -32.372  26.903  1.00  0.67           N  
ATOM   9385  CA  ILE A 624     -46.325 -32.137  27.635  1.00  0.67           C  
ATOM   9386  C   ILE A 624     -46.582 -31.327  28.867  1.00  0.67           C  
ATOM   9387  O   ILE A 624     -46.073 -31.648  29.940  1.00  0.67           O  
ATOM   9388  CB  ILE A 624     -45.246 -31.440  26.826  1.00  0.67           C  
ATOM   9389  CG1 ILE A 624     -44.771 -32.335  25.797  1.00  0.67           C  
ATOM   9390  CG2 ILE A 624     -44.135 -31.049  27.744  1.00  0.67           C  
ATOM   9391  CD1 ILE A 624     -43.920 -31.662  24.798  1.00  0.67           C  
ATOM   9392  H   ILE A 624     -47.704 -32.003  25.958  1.00  0.67           H  
ATOM   9393  HA  ILE A 624     -45.925 -33.102  27.945  1.00  0.67           H  
ATOM   9394  HB  ILE A 624     -45.660 -30.554  26.336  1.00  0.67           H  
ATOM   9395 1HG1 ILE A 624     -44.198 -33.139  26.256  1.00  0.67           H  
ATOM   9396 2HG1 ILE A 624     -45.629 -32.769  25.334  1.00  0.67           H  
ATOM   9397 1HG2 ILE A 624     -43.338 -30.558  27.184  1.00  0.67           H  
ATOM   9398 2HG2 ILE A 624     -44.508 -30.373  28.511  1.00  0.67           H  
ATOM   9399 3HG2 ILE A 624     -43.762 -31.949  28.205  1.00  0.67           H  
ATOM   9400 1HD1 ILE A 624     -43.634 -32.382  24.081  1.00  0.67           H  
ATOM   9401 2HD1 ILE A 624     -44.482 -30.863  24.317  1.00  0.67           H  
ATOM   9402 3HD1 ILE A 624     -43.036 -31.246  25.282  1.00  0.67           H  
ATOM   9403  N   ASN A 625     -47.380 -30.272  28.731  1.00  0.65           N  
ATOM   9404  CA  ASN A 625     -47.640 -29.431  29.874  1.00  0.65           C  
ATOM   9405  C   ASN A 625     -48.265 -30.252  30.986  1.00  0.65           C  
ATOM   9406  O   ASN A 625     -47.828 -30.157  32.138  1.00  0.65           O  
ATOM   9407  CB  ASN A 625     -48.560 -28.295  29.492  1.00  0.65           C  
ATOM   9408  CG  ASN A 625     -47.897 -27.253  28.624  1.00  0.65           C  
ATOM   9409  OD1 ASN A 625     -46.666 -27.136  28.562  1.00  0.65           O  
ATOM   9410  ND2 ASN A 625     -48.708 -26.486  27.940  1.00  0.65           N  
ATOM   9411  H   ASN A 625     -47.784 -30.041  27.824  1.00  0.65           H  
ATOM   9412  HA  ASN A 625     -46.695 -29.027  30.236  1.00  0.65           H  
ATOM   9413 1HB  ASN A 625     -49.420 -28.699  28.956  1.00  0.65           H  
ATOM   9414 2HB  ASN A 625     -48.935 -27.815  30.396  1.00  0.65           H  
ATOM   9415 1HD2 ASN A 625     -48.339 -25.779  27.337  1.00  0.65           H  
ATOM   9416 2HD2 ASN A 625     -49.694 -26.614  28.013  1.00  0.65           H  
ATOM   9417  N   SER A 626     -49.205 -31.141  30.632  1.00  0.64           N  
ATOM   9418  CA  SER A 626     -49.857 -31.966  31.629  1.00  0.64           C  
ATOM   9419  C   SER A 626     -48.840 -32.850  32.325  1.00  0.64           C  
ATOM   9420  O   SER A 626     -48.813 -32.917  33.552  1.00  0.64           O  
ATOM   9421  CB  SER A 626     -50.911 -32.837  30.968  1.00  0.64           C  
ATOM   9422  OG  SER A 626     -51.936 -32.053  30.417  1.00  0.64           O  
ATOM   9423  H   SER A 626     -49.524 -31.206  29.664  1.00  0.64           H  
ATOM   9424  HA  SER A 626     -50.327 -31.317  32.370  1.00  0.64           H  
ATOM   9425 1HB  SER A 626     -50.451 -33.438  30.186  1.00  0.64           H  
ATOM   9426 2HB  SER A 626     -51.328 -33.523  31.708  1.00  0.64           H  
ATOM   9427  HG  SER A 626     -51.516 -31.579  29.661  1.00  0.64           H  
ATOM   9428  N   ILE A 627     -47.925 -33.444  31.560  1.00  0.62           N  
ATOM   9429  CA  ILE A 627     -46.929 -34.309  32.165  1.00  0.62           C  
ATOM   9430  C   ILE A 627     -46.021 -33.504  33.088  1.00  0.62           C  
ATOM   9431  O   ILE A 627     -45.708 -33.947  34.200  1.00  0.62           O  
ATOM   9432  CB  ILE A 627     -46.072 -35.035  31.115  1.00  0.62           C  
ATOM   9433  CG1 ILE A 627     -46.934 -36.047  30.324  1.00  0.62           C  
ATOM   9434  CG2 ILE A 627     -44.963 -35.796  31.842  1.00  0.62           C  
ATOM   9435  CD1 ILE A 627     -46.247 -36.611  29.082  1.00  0.62           C  
ATOM   9436  H   ILE A 627     -47.964 -33.344  30.545  1.00  0.62           H  
ATOM   9437  HA  ILE A 627     -47.442 -35.062  32.760  1.00  0.62           H  
ATOM   9438  HB  ILE A 627     -45.651 -34.315  30.411  1.00  0.62           H  
ATOM   9439 1HG1 ILE A 627     -47.192 -36.865  30.979  1.00  0.62           H  
ATOM   9440 2HG1 ILE A 627     -47.853 -35.555  30.017  1.00  0.62           H  
ATOM   9441 1HG2 ILE A 627     -44.344 -36.333  31.121  1.00  0.62           H  
ATOM   9442 2HG2 ILE A 627     -44.350 -35.097  32.407  1.00  0.62           H  
ATOM   9443 3HG2 ILE A 627     -45.409 -36.502  32.524  1.00  0.62           H  
ATOM   9444 1HD1 ILE A 627     -46.915 -37.311  28.581  1.00  0.62           H  
ATOM   9445 2HD1 ILE A 627     -46.000 -35.793  28.400  1.00  0.62           H  
ATOM   9446 3HD1 ILE A 627     -45.339 -37.126  29.377  1.00  0.62           H  
ATOM   9447  N   THR A 628     -45.590 -32.314  32.661  1.00  0.62           N  
ATOM   9448  CA  THR A 628     -44.688 -31.548  33.510  1.00  0.62           C  
ATOM   9449  C   THR A 628     -45.359 -31.123  34.820  1.00  0.62           C  
ATOM   9450  O   THR A 628     -44.699 -31.134  35.871  1.00  0.62           O  
ATOM   9451  CB  THR A 628     -44.148 -30.290  32.775  1.00  0.62           C  
ATOM   9452  OG1 THR A 628     -45.226 -29.450  32.360  1.00  0.62           O  
ATOM   9453  CG2 THR A 628     -43.299 -30.692  31.570  1.00  0.62           C  
ATOM   9454  H   THR A 628     -45.870 -31.963  31.746  1.00  0.62           H  
ATOM   9455  HA  THR A 628     -43.834 -32.179  33.755  1.00  0.62           H  
ATOM   9456  HB  THR A 628     -43.548 -29.719  33.455  1.00  0.62           H  
ATOM   9457  HG1 THR A 628     -46.037 -29.977  32.240  1.00  0.62           H  
ATOM   9458 1HG2 THR A 628     -42.919 -29.800  31.078  1.00  0.62           H  
ATOM   9459 2HG2 THR A 628     -42.472 -31.304  31.905  1.00  0.62           H  
ATOM   9460 3HG2 THR A 628     -43.899 -31.248  30.882  1.00  0.62           H  
ATOM   9461  N   GLU A 629     -46.679 -30.852  34.795  1.00  0.61           N  
ATOM   9462  CA  GLU A 629     -47.386 -30.479  36.019  1.00  0.61           C  
ATOM   9463  C   GLU A 629     -47.651 -31.697  36.905  1.00  0.61           C  
ATOM   9464  O   GLU A 629     -47.490 -31.629  38.125  1.00  0.61           O  
ATOM   9465  CB  GLU A 629     -48.714 -29.761  35.715  1.00  0.61           C  
ATOM   9466  CG  GLU A 629     -48.572 -28.354  35.111  1.00  0.61           C  
ATOM   9467  CD  GLU A 629     -49.910 -27.648  34.881  1.00  0.61           C  
ATOM   9468  OE1 GLU A 629     -50.935 -28.260  35.077  1.00  0.61           O  
ATOM   9469  OE2 GLU A 629     -49.893 -26.490  34.522  1.00  0.61           O  
ATOM   9470  H   GLU A 629     -47.178 -30.850  33.903  1.00  0.61           H  
ATOM   9471  HA  GLU A 629     -46.755 -29.791  36.579  1.00  0.61           H  
ATOM   9472 1HB  GLU A 629     -49.289 -30.366  35.009  1.00  0.61           H  
ATOM   9473 2HB  GLU A 629     -49.300 -29.680  36.629  1.00  0.61           H  
ATOM   9474 1HG  GLU A 629     -47.964 -27.747  35.780  1.00  0.61           H  
ATOM   9475 2HG  GLU A 629     -48.043 -28.437  34.161  1.00  0.61           H  
ATOM   9476  N   GLU A 630     -48.032 -32.820  36.292  1.00  0.62           N  
ATOM   9477  CA  GLU A 630     -48.307 -34.048  37.031  1.00  0.62           C  
ATOM   9478  C   GLU A 630     -47.067 -34.603  37.722  1.00  0.62           C  
ATOM   9479  O   GLU A 630     -47.165 -35.161  38.817  1.00  0.62           O  
ATOM   9480  CB  GLU A 630     -48.902 -35.136  36.116  1.00  0.62           C  
ATOM   9481  CG  GLU A 630     -50.346 -34.882  35.634  1.00  0.62           C  
ATOM   9482  CD  GLU A 630     -50.874 -35.958  34.674  1.00  0.62           C  
ATOM   9483  OE1 GLU A 630     -50.119 -36.842  34.298  1.00  0.62           O  
ATOM   9484  OE2 GLU A 630     -52.026 -35.889  34.319  1.00  0.62           O  
ATOM   9485  H   GLU A 630     -48.155 -32.821  35.282  1.00  0.62           H  
ATOM   9486  HA  GLU A 630     -49.042 -33.817  37.801  1.00  0.62           H  
ATOM   9487 1HB  GLU A 630     -48.272 -35.234  35.227  1.00  0.62           H  
ATOM   9488 2HB  GLU A 630     -48.881 -36.094  36.633  1.00  0.62           H  
ATOM   9489 1HG  GLU A 630     -50.995 -34.854  36.509  1.00  0.62           H  
ATOM   9490 2HG  GLU A 630     -50.403 -33.910  35.158  1.00  0.62           H  
ATOM   9491  N   THR A 631     -45.902 -34.460  37.082  1.00  0.62           N  
ATOM   9492  CA  THR A 631     -44.689 -35.043  37.625  1.00  0.62           C  
ATOM   9493  C   THR A 631     -43.705 -34.090  38.315  1.00  0.62           C  
ATOM   9494  O   THR A 631     -42.949 -34.547  39.175  1.00  0.62           O  
ATOM   9495  CB  THR A 631     -43.944 -35.770  36.495  1.00  0.62           C  
ATOM   9496  OG1 THR A 631     -43.582 -34.840  35.473  1.00  0.62           O  
ATOM   9497  CG2 THR A 631     -44.837 -36.818  35.888  1.00  0.62           C  
ATOM   9498  H   THR A 631     -45.878 -34.007  36.169  1.00  0.62           H  
ATOM   9499  HA  THR A 631     -44.985 -35.789  38.361  1.00  0.62           H  
ATOM   9500  HB  THR A 631     -43.039 -36.241  36.892  1.00  0.62           H  
ATOM   9501  HG1 THR A 631     -44.399 -34.486  35.066  1.00  0.62           H  
ATOM   9502 1HG2 THR A 631     -44.317 -37.320  35.099  1.00  0.62           H  
ATOM   9503 2HG2 THR A 631     -45.123 -37.537  36.649  1.00  0.62           H  
ATOM   9504 3HG2 THR A 631     -45.730 -36.338  35.482  1.00  0.62           H  
ATOM   9505  N   GLY A 632     -43.718 -32.785  38.010  1.00  0.64           N  
ATOM   9506  CA  GLY A 632     -42.718 -31.889  38.598  1.00  0.64           C  
ATOM   9507  C   GLY A 632     -41.411 -31.967  37.802  1.00  0.64           C  
ATOM   9508  O   GLY A 632     -40.325 -32.131  38.369  1.00  0.64           O  
ATOM   9509  H   GLY A 632     -44.359 -32.407  37.319  1.00  0.64           H  
ATOM   9510 1HA  GLY A 632     -43.098 -30.868  38.582  1.00  0.64           H  
ATOM   9511 2HA  GLY A 632     -42.542 -32.160  39.636  1.00  0.64           H  
ATOM   9512  N   ALA A 633     -41.534 -31.853  36.478  1.00  0.65           N  
ATOM   9513  CA  ALA A 633     -40.385 -32.019  35.578  1.00  0.65           C  
ATOM   9514  C   ALA A 633     -40.425 -31.080  34.379  1.00  0.65           C  
ATOM   9515  O   ALA A 633     -41.440 -30.461  34.097  1.00  0.65           O  
ATOM   9516  CB  ALA A 633     -40.341 -33.456  35.080  1.00  0.65           C  
ATOM   9517  H   ALA A 633     -42.469 -31.676  36.105  1.00  0.65           H  
ATOM   9518  HA  ALA A 633     -39.477 -31.805  36.141  1.00  0.65           H  
ATOM   9519 1HB  ALA A 633     -39.473 -33.599  34.440  1.00  0.65           H  
ATOM   9520 2HB  ALA A 633     -40.278 -34.135  35.934  1.00  0.65           H  
ATOM   9521 3HB  ALA A 633     -41.246 -33.672  34.514  1.00  0.65           H  
ATOM   9522  N   GLN A 634     -39.290 -30.947  33.703  1.00  0.68           N  
ATOM   9523  CA  GLN A 634     -39.155 -30.124  32.500  1.00  0.68           C  
ATOM   9524  C   GLN A 634     -38.829 -30.984  31.287  1.00  0.68           C  
ATOM   9525  O   GLN A 634     -37.823 -31.694  31.272  1.00  0.68           O  
ATOM   9526  CB  GLN A 634     -38.047 -29.096  32.662  1.00  0.68           C  
ATOM   9527  CG  GLN A 634     -37.760 -28.257  31.387  1.00  0.68           C  
ATOM   9528  CD  GLN A 634     -38.818 -27.196  31.069  1.00  0.68           C  
ATOM   9529  OE1 GLN A 634     -39.017 -26.247  31.858  1.00  0.68           O  
ATOM   9530  NE2 GLN A 634     -39.492 -27.322  29.925  1.00  0.68           N  
ATOM   9531  H   GLN A 634     -38.480 -31.473  34.025  1.00  0.68           H  
ATOM   9532  HA  GLN A 634     -40.100 -29.614  32.314  1.00  0.68           H  
ATOM   9533 1HB  GLN A 634     -38.306 -28.411  33.466  1.00  0.68           H  
ATOM   9534 2HB  GLN A 634     -37.157 -29.614  32.959  1.00  0.68           H  
ATOM   9535 1HG  GLN A 634     -36.811 -27.770  31.497  1.00  0.68           H  
ATOM   9536 2HG  GLN A 634     -37.713 -28.940  30.537  1.00  0.68           H  
ATOM   9537 1HE2 GLN A 634     -40.186 -26.646  29.674  1.00  0.68           H  
ATOM   9538 2HE2 GLN A 634     -39.307 -28.094  29.299  1.00  0.68           H  
ATOM   9539  N   ILE A 635     -39.704 -30.949  30.293  1.00  0.71           N  
ATOM   9540  CA  ILE A 635     -39.572 -31.772  29.094  1.00  0.71           C  
ATOM   9541  C   ILE A 635     -39.270 -30.927  27.848  1.00  0.71           C  
ATOM   9542  O   ILE A 635     -39.941 -29.919  27.606  1.00  0.71           O  
ATOM   9543  CB  ILE A 635     -40.874 -32.557  28.891  1.00  0.71           C  
ATOM   9544  CG1 ILE A 635     -41.126 -33.476  30.099  1.00  0.71           C  
ATOM   9545  CG2 ILE A 635     -40.844 -33.364  27.591  1.00  0.71           C  
ATOM   9546  CD1 ILE A 635     -42.483 -34.088  30.136  1.00  0.71           C  
ATOM   9547  H   ILE A 635     -40.506 -30.339  30.378  1.00  0.71           H  
ATOM   9548  HA  ILE A 635     -38.750 -32.473  29.236  1.00  0.71           H  
ATOM   9549  HB  ILE A 635     -41.676 -31.853  28.860  1.00  0.71           H  
ATOM   9550 1HG1 ILE A 635     -40.426 -34.268  30.082  1.00  0.71           H  
ATOM   9551 2HG1 ILE A 635     -40.986 -32.913  31.014  1.00  0.71           H  
ATOM   9552 1HG2 ILE A 635     -41.787 -33.894  27.467  1.00  0.71           H  
ATOM   9553 2HG2 ILE A 635     -40.694 -32.698  26.743  1.00  0.71           H  
ATOM   9554 3HG2 ILE A 635     -40.032 -34.075  27.640  1.00  0.71           H  
ATOM   9555 1HD1 ILE A 635     -42.538 -34.710  31.010  1.00  0.71           H  
ATOM   9556 2HD1 ILE A 635     -43.246 -33.323  30.187  1.00  0.71           H  
ATOM   9557 3HD1 ILE A 635     -42.649 -34.688  29.248  1.00  0.71           H  
ATOM   9558  N   SER A 636     -38.260 -31.341  27.069  1.00  0.74           N  
ATOM   9559  CA  SER A 636     -37.857 -30.644  25.839  1.00  0.74           C  
ATOM   9560  C   SER A 636     -37.633 -31.637  24.691  1.00  0.74           C  
ATOM   9561  O   SER A 636     -36.924 -32.634  24.848  1.00  0.74           O  
ATOM   9562  CB  SER A 636     -36.588 -29.851  26.088  1.00  0.74           C  
ATOM   9563  OG  SER A 636     -36.154 -29.215  24.919  1.00  0.74           O  
ATOM   9564  H   SER A 636     -37.718 -32.150  27.374  1.00  0.74           H  
ATOM   9565  HA  SER A 636     -38.654 -29.959  25.549  1.00  0.74           H  
ATOM   9566 1HB  SER A 636     -36.767 -29.110  26.867  1.00  0.74           H  
ATOM   9567 2HB  SER A 636     -35.810 -30.525  26.450  1.00  0.74           H  
ATOM   9568  HG  SER A 636     -36.082 -29.906  24.252  1.00  0.74           H  
ATOM   9569  N   ILE A 637     -38.259 -31.373  23.533  1.00  0.77           N  
ATOM   9570  CA  ILE A 637     -38.196 -32.326  22.416  1.00  0.77           C  
ATOM   9571  C   ILE A 637     -37.511 -31.777  21.157  1.00  0.77           C  
ATOM   9572  O   ILE A 637     -37.854 -30.693  20.677  1.00  0.77           O  
ATOM   9573  CB  ILE A 637     -39.611 -32.787  22.005  1.00  0.77           C  
ATOM   9574  CG1 ILE A 637     -40.323 -33.386  23.177  1.00  0.77           C  
ATOM   9575  CG2 ILE A 637     -39.535 -33.829  20.902  1.00  0.77           C  
ATOM   9576  CD1 ILE A 637     -41.687 -33.825  22.844  1.00  0.77           C  
ATOM   9577  H   ILE A 637     -38.805 -30.528  23.441  1.00  0.77           H  
ATOM   9578  HA  ILE A 637     -37.634 -33.199  22.736  1.00  0.77           H  
ATOM   9579  HB  ILE A 637     -40.194 -31.936  21.659  1.00  0.77           H  
ATOM   9580 1HG1 ILE A 637     -39.779 -34.175  23.560  1.00  0.77           H  
ATOM   9581 2HG1 ILE A 637     -40.408 -32.627  23.956  1.00  0.77           H  
ATOM   9582 1HG2 ILE A 637     -40.528 -34.147  20.635  1.00  0.77           H  
ATOM   9583 2HG2 ILE A 637     -39.064 -33.402  20.046  1.00  0.77           H  
ATOM   9584 3HG2 ILE A 637     -38.957 -34.689  21.242  1.00  0.77           H  
ATOM   9585 1HD1 ILE A 637     -42.156 -34.216  23.737  1.00  0.77           H  
ATOM   9586 2HD1 ILE A 637     -42.242 -32.983  22.468  1.00  0.77           H  
ATOM   9587 3HD1 ILE A 637     -41.650 -34.602  22.081  1.00  0.77           H  
ATOM   9588  N   GLU A 638     -36.546 -32.541  20.640  1.00  0.79           N  
ATOM   9589  CA  GLU A 638     -35.815 -32.216  19.417  1.00  0.79           C  
ATOM   9590  C   GLU A 638     -36.615 -32.589  18.178  1.00  0.79           C  
ATOM   9591  O   GLU A 638     -37.547 -33.387  18.240  1.00  0.79           O  
ATOM   9592  CB  GLU A 638     -34.469 -32.927  19.382  1.00  0.79           C  
ATOM   9593  CG  GLU A 638     -33.489 -32.468  20.428  1.00  0.79           C  
ATOM   9594  CD  GLU A 638     -33.011 -31.068  20.189  1.00  0.79           C  
ATOM   9595  OE1 GLU A 638     -32.607 -30.786  19.084  1.00  0.79           O  
ATOM   9596  OE2 GLU A 638     -33.046 -30.278  21.100  1.00  0.79           O  
ATOM   9597  H   GLU A 638     -36.315 -33.417  21.111  1.00  0.79           H  
ATOM   9598  HA  GLU A 638     -35.642 -31.140  19.396  1.00  0.79           H  
ATOM   9599 1HB  GLU A 638     -34.630 -33.998  19.522  1.00  0.79           H  
ATOM   9600 2HB  GLU A 638     -34.009 -32.798  18.404  1.00  0.79           H  
ATOM   9601 1HG  GLU A 638     -33.973 -32.523  21.406  1.00  0.79           H  
ATOM   9602 2HG  GLU A 638     -32.639 -33.146  20.428  1.00  0.79           H  
ATOM   9603  N   ASP A 639     -36.225 -32.050  17.034  1.00  0.81           N  
ATOM   9604  CA  ASP A 639     -36.929 -32.339  15.787  1.00  0.81           C  
ATOM   9605  C   ASP A 639     -36.987 -33.834  15.449  1.00  0.81           C  
ATOM   9606  O   ASP A 639     -37.962 -34.301  14.865  1.00  0.81           O  
ATOM   9607  CB  ASP A 639     -36.264 -31.595  14.629  1.00  0.81           C  
ATOM   9608  CG  ASP A 639     -36.485 -30.082  14.659  1.00  0.81           C  
ATOM   9609  OD1 ASP A 639     -37.328 -29.626  15.396  1.00  0.81           O  
ATOM   9610  OD2 ASP A 639     -35.799 -29.398  13.940  1.00  0.81           O  
ATOM   9611  H   ASP A 639     -35.440 -31.411  17.036  1.00  0.81           H  
ATOM   9612  HA  ASP A 639     -37.954 -31.978  15.889  1.00  0.81           H  
ATOM   9613 1HB  ASP A 639     -35.192 -31.791  14.642  1.00  0.81           H  
ATOM   9614 2HB  ASP A 639     -36.651 -31.984  13.686  1.00  0.81           H  
ATOM   9615  N   ASP A 640     -35.940 -34.595  15.800  1.00  0.81           N  
ATOM   9616  CA  ASP A 640     -35.942 -36.027  15.486  1.00  0.81           C  
ATOM   9617  C   ASP A 640     -36.615 -36.875  16.570  1.00  0.81           C  
ATOM   9618  O   ASP A 640     -36.582 -38.111  16.509  1.00  0.81           O  
ATOM   9619  CB  ASP A 640     -34.525 -36.557  15.245  1.00  0.81           C  
ATOM   9620  CG  ASP A 640     -33.564 -36.594  16.485  1.00  0.81           C  
ATOM   9621  OD1 ASP A 640     -33.966 -36.340  17.621  1.00  0.81           O  
ATOM   9622  OD2 ASP A 640     -32.419 -36.918  16.262  1.00  0.81           O  
ATOM   9623  H   ASP A 640     -35.156 -34.175  16.279  1.00  0.81           H  
ATOM   9624  HA  ASP A 640     -36.506 -36.167  14.564  1.00  0.81           H  
ATOM   9625 1HB  ASP A 640     -34.593 -37.566  14.843  1.00  0.81           H  
ATOM   9626 2HB  ASP A 640     -34.050 -35.946  14.474  1.00  0.81           H  
ATOM   9627  N   GLY A 641     -37.205 -36.224  17.569  1.00  0.80           N  
ATOM   9628  CA  GLY A 641     -37.866 -36.925  18.651  1.00  0.80           C  
ATOM   9629  C   GLY A 641     -36.997 -37.187  19.875  1.00  0.80           C  
ATOM   9630  O   GLY A 641     -37.488 -37.730  20.861  1.00  0.80           O  
ATOM   9631  H   GLY A 641     -37.219 -35.206  17.588  1.00  0.80           H  
ATOM   9632 1HA  GLY A 641     -38.716 -36.327  18.967  1.00  0.80           H  
ATOM   9633 2HA  GLY A 641     -38.273 -37.857  18.278  1.00  0.80           H  
ATOM   9634  N   THR A 642     -35.707 -36.857  19.854  1.00  0.78           N  
ATOM   9635  CA  THR A 642     -34.963 -37.081  21.091  1.00  0.78           C  
ATOM   9636  C   THR A 642     -35.611 -36.207  22.175  1.00  0.78           C  
ATOM   9637  O   THR A 642     -35.856 -35.013  21.954  1.00  0.78           O  
ATOM   9638  CB  THR A 642     -33.468 -36.736  20.978  1.00  0.78           C  
ATOM   9639  OG1 THR A 642     -32.867 -37.475  19.907  1.00  0.78           O  
ATOM   9640  CG2 THR A 642     -32.777 -37.114  22.261  1.00  0.78           C  
ATOM   9641  H   THR A 642     -35.247 -36.475  19.016  1.00  0.78           H  
ATOM   9642  HA  THR A 642     -35.054 -38.123  21.388  1.00  0.78           H  
ATOM   9643  HB  THR A 642     -33.345 -35.674  20.793  1.00  0.78           H  
ATOM   9644  HG1 THR A 642     -33.169 -37.086  19.039  1.00  0.78           H  
ATOM   9645 1HG2 THR A 642     -31.719 -36.880  22.189  1.00  0.78           H  
ATOM   9646 2HG2 THR A 642     -33.214 -36.562  23.085  1.00  0.78           H  
ATOM   9647 3HG2 THR A 642     -32.904 -38.183  22.434  1.00  0.78           H  
ATOM   9648  N   VAL A 643     -35.910 -36.785  23.336  1.00  0.76           N  
ATOM   9649  CA  VAL A 643     -36.546 -36.007  24.385  1.00  0.76           C  
ATOM   9650  C   VAL A 643     -35.654 -35.957  25.596  1.00  0.76           C  
ATOM   9651  O   VAL A 643     -35.154 -36.986  26.058  1.00  0.76           O  
ATOM   9652  CB  VAL A 643     -37.889 -36.599  24.850  1.00  0.76           C  
ATOM   9653  CG1 VAL A 643     -38.502 -35.676  25.881  1.00  0.76           C  
ATOM   9654  CG2 VAL A 643     -38.757 -36.871  23.706  1.00  0.76           C  
ATOM   9655  H   VAL A 643     -35.693 -37.765  23.471  1.00  0.76           H  
ATOM   9656  HA  VAL A 643     -36.710 -34.994  24.031  1.00  0.76           H  
ATOM   9657  HB  VAL A 643     -37.715 -37.511  25.359  1.00  0.76           H  
ATOM   9658 1HG1 VAL A 643     -39.418 -36.085  26.223  1.00  0.76           H  
ATOM   9659 2HG1 VAL A 643     -37.841 -35.555  26.716  1.00  0.76           H  
ATOM   9660 3HG1 VAL A 643     -38.686 -34.705  25.442  1.00  0.76           H  
ATOM   9661 1HG2 VAL A 643     -39.686 -37.293  24.063  1.00  0.76           H  
ATOM   9662 2HG2 VAL A 643     -38.945 -36.002  23.152  1.00  0.76           H  
ATOM   9663 3HG2 VAL A 643     -38.253 -37.577  23.080  1.00  0.76           H  
ATOM   9664  N   PHE A 644     -35.469 -34.762  26.123  1.00  0.75           N  
ATOM   9665  CA  PHE A 644     -34.667 -34.578  27.309  1.00  0.75           C  
ATOM   9666  C   PHE A 644     -35.581 -34.198  28.451  1.00  0.75           C  
ATOM   9667  O   PHE A 644     -36.350 -33.233  28.348  1.00  0.75           O  
ATOM   9668  CB  PHE A 644     -33.652 -33.480  27.063  1.00  0.75           C  
ATOM   9669  CG  PHE A 644     -32.674 -33.838  26.000  1.00  0.75           C  
ATOM   9670  CD1 PHE A 644     -32.998 -33.649  24.660  1.00  0.75           C  
ATOM   9671  CD2 PHE A 644     -31.433 -34.345  26.318  1.00  0.75           C  
ATOM   9672  CE1 PHE A 644     -32.100 -33.974  23.675  1.00  0.75           C  
ATOM   9673  CE2 PHE A 644     -30.530 -34.671  25.326  1.00  0.75           C  
ATOM   9674  CZ  PHE A 644     -30.868 -34.486  24.002  1.00  0.75           C  
ATOM   9675  H   PHE A 644     -35.917 -33.957  25.684  1.00  0.75           H  
ATOM   9676  HA  PHE A 644     -34.158 -35.510  27.561  1.00  0.75           H  
ATOM   9677 1HB  PHE A 644     -34.167 -32.565  26.763  1.00  0.75           H  
ATOM   9678 2HB  PHE A 644     -33.106 -33.272  27.983  1.00  0.75           H  
ATOM   9679  HD1 PHE A 644     -33.981 -33.241  24.393  1.00  0.75           H  
ATOM   9680  HD2 PHE A 644     -31.167 -34.490  27.368  1.00  0.75           H  
ATOM   9681  HE1 PHE A 644     -32.364 -33.828  22.636  1.00  0.75           H  
ATOM   9682  HE2 PHE A 644     -29.552 -35.077  25.591  1.00  0.75           H  
ATOM   9683  HZ  PHE A 644     -30.160 -34.744  23.219  1.00  0.75           H  
ATOM   9684  N   VAL A 645     -35.547 -34.981  29.522  1.00  0.75           N  
ATOM   9685  CA  VAL A 645     -36.408 -34.681  30.643  1.00  0.75           C  
ATOM   9686  C   VAL A 645     -35.617 -34.459  31.904  1.00  0.75           C  
ATOM   9687  O   VAL A 645     -34.895 -35.352  32.352  1.00  0.75           O  
ATOM   9688  CB  VAL A 645     -37.382 -35.830  30.906  1.00  0.75           C  
ATOM   9689  CG1 VAL A 645     -38.268 -35.471  32.074  1.00  0.75           C  
ATOM   9690  CG2 VAL A 645     -38.163 -36.123  29.639  1.00  0.75           C  
ATOM   9691  H   VAL A 645     -34.933 -35.794  29.551  1.00  0.75           H  
ATOM   9692  HA  VAL A 645     -36.973 -33.783  30.422  1.00  0.75           H  
ATOM   9693  HB  VAL A 645     -36.828 -36.717  31.202  1.00  0.75           H  
ATOM   9694 1HG1 VAL A 645     -38.919 -36.285  32.250  1.00  0.75           H  
ATOM   9695 2HG1 VAL A 645     -37.658 -35.290  32.962  1.00  0.75           H  
ATOM   9696 3HG1 VAL A 645     -38.841 -34.575  31.844  1.00  0.75           H  
ATOM   9697 1HG2 VAL A 645     -38.854 -36.921  29.824  1.00  0.75           H  
ATOM   9698 2HG2 VAL A 645     -38.697 -35.251  29.329  1.00  0.75           H  
ATOM   9699 3HG2 VAL A 645     -37.471 -36.416  28.852  1.00  0.75           H  
ATOM   9700  N   GLY A 646     -35.735 -33.270  32.473  1.00  0.77           N  
ATOM   9701  CA  GLY A 646     -35.035 -32.983  33.707  1.00  0.77           C  
ATOM   9702  C   GLY A 646     -36.016 -32.970  34.849  1.00  0.77           C  
ATOM   9703  O   GLY A 646     -37.157 -32.538  34.696  1.00  0.77           O  
ATOM   9704  H   GLY A 646     -36.354 -32.577  32.052  1.00  0.77           H  
ATOM   9705 1HA  GLY A 646     -34.285 -33.744  33.892  1.00  0.77           H  
ATOM   9706 2HA  GLY A 646     -34.521 -32.033  33.642  1.00  0.77           H  
ATOM   9707  N   ALA A 647     -35.570 -33.357  36.025  1.00  0.79           N  
ATOM   9708  CA  ALA A 647     -36.473 -33.323  37.161  1.00  0.79           C  
ATOM   9709  C   ALA A 647     -35.746 -33.145  38.466  1.00  0.79           C  
ATOM   9710  O   ALA A 647     -34.564 -33.459  38.590  1.00  0.79           O  
ATOM   9711  CB  ALA A 647     -37.276 -34.580  37.225  1.00  0.79           C  
ATOM   9712  H   ALA A 647     -34.634 -33.756  36.101  1.00  0.79           H  
ATOM   9713  HA  ALA A 647     -37.147 -32.476  37.030  1.00  0.79           H  
ATOM   9714 1HB  ALA A 647     -37.961 -34.503  38.047  1.00  0.79           H  
ATOM   9715 2HB  ALA A 647     -37.833 -34.720  36.304  1.00  0.79           H  
ATOM   9716 3HB  ALA A 647     -36.613 -35.411  37.382  1.00  0.79           H  
ATOM   9717  N   ALA A 648     -36.492 -32.729  39.485  1.00  0.82           N  
ATOM   9718  CA  ALA A 648     -35.961 -32.541  40.834  1.00  0.82           C  
ATOM   9719  C   ALA A 648     -35.319 -33.808  41.390  1.00  0.82           C  
ATOM   9720  O   ALA A 648     -34.409 -33.734  42.215  1.00  0.82           O  
ATOM   9721  CB  ALA A 648     -37.067 -32.105  41.756  1.00  0.82           C  
ATOM   9722  H   ALA A 648     -37.468 -32.502  39.312  1.00  0.82           H  
ATOM   9723  HA  ALA A 648     -35.198 -31.765  40.792  1.00  0.82           H  
ATOM   9724 1HB  ALA A 648     -36.662 -31.939  42.754  1.00  0.82           H  
ATOM   9725 2HB  ALA A 648     -37.513 -31.183  41.385  1.00  0.82           H  
ATOM   9726 3HB  ALA A 648     -37.828 -32.889  41.798  1.00  0.82           H  
ATOM   9727  N   ASP A 649     -35.810 -34.963  40.970  1.00  0.84           N  
ATOM   9728  CA  ASP A 649     -35.251 -36.227  41.419  1.00  0.84           C  
ATOM   9729  C   ASP A 649     -35.531 -37.321  40.397  1.00  0.84           C  
ATOM   9730  O   ASP A 649     -36.291 -37.118  39.443  1.00  0.84           O  
ATOM   9731  CB  ASP A 649     -35.801 -36.590  42.804  1.00  0.84           C  
ATOM   9732  CG  ASP A 649     -37.310 -36.770  42.844  1.00  0.84           C  
ATOM   9733  OD1 ASP A 649     -37.836 -37.626  42.137  1.00  0.84           O  
ATOM   9734  OD2 ASP A 649     -37.944 -36.042  43.569  1.00  0.84           O  
ATOM   9735  H   ASP A 649     -36.562 -34.954  40.301  1.00  0.84           H  
ATOM   9736  HA  ASP A 649     -34.166 -36.114  41.505  1.00  0.84           H  
ATOM   9737 1HB  ASP A 649     -35.331 -37.507  43.153  1.00  0.84           H  
ATOM   9738 2HB  ASP A 649     -35.525 -35.805  43.515  1.00  0.84           H  
ATOM   9739  N   GLY A 650     -34.985 -38.510  40.636  1.00  0.85           N  
ATOM   9740  CA  GLY A 650     -35.148 -39.615  39.698  1.00  0.85           C  
ATOM   9741  C   GLY A 650     -36.524 -40.277  39.701  1.00  0.85           C  
ATOM   9742  O   GLY A 650     -36.827 -41.070  38.809  1.00  0.85           O  
ATOM   9743  H   GLY A 650     -34.405 -38.635  41.453  1.00  0.85           H  
ATOM   9744 1HA  GLY A 650     -34.928 -39.253  38.694  1.00  0.85           H  
ATOM   9745 2HA  GLY A 650     -34.394 -40.369  39.918  1.00  0.85           H  
ATOM   9746  N   LEU A 651     -37.383 -39.958  40.666  1.00  0.84           N  
ATOM   9747  CA  LEU A 651     -38.686 -40.602  40.686  1.00  0.84           C  
ATOM   9748  C   LEU A 651     -39.571 -39.781  39.783  1.00  0.84           C  
ATOM   9749  O   LEU A 651     -40.320 -40.314  38.958  1.00  0.84           O  
ATOM   9750  CB  LEU A 651     -39.239 -40.660  42.109  1.00  0.84           C  
ATOM   9751  CG  LEU A 651     -38.415 -41.485  43.090  1.00  0.84           C  
ATOM   9752  CD1 LEU A 651     -39.015 -41.356  44.478  1.00  0.84           C  
ATOM   9753  CD2 LEU A 651     -38.387 -42.933  42.624  1.00  0.84           C  
ATOM   9754  H   LEU A 651     -37.171 -39.239  41.363  1.00  0.84           H  
ATOM   9755  HA  LEU A 651     -38.605 -41.611  40.287  1.00  0.84           H  
ATOM   9756 1HB  LEU A 651     -39.296 -39.642  42.499  1.00  0.84           H  
ATOM   9757 2HB  LEU A 651     -40.245 -41.073  42.078  1.00  0.84           H  
ATOM   9758  HG  LEU A 651     -37.397 -41.096  43.126  1.00  0.84           H  
ATOM   9759 1HD1 LEU A 651     -38.423 -41.933  45.187  1.00  0.84           H  
ATOM   9760 2HD1 LEU A 651     -39.012 -40.304  44.773  1.00  0.84           H  
ATOM   9761 3HD1 LEU A 651     -40.038 -41.729  44.469  1.00  0.84           H  
ATOM   9762 1HD2 LEU A 651     -37.793 -43.528  43.318  1.00  0.84           H  
ATOM   9763 2HD2 LEU A 651     -39.404 -43.323  42.588  1.00  0.84           H  
ATOM   9764 3HD2 LEU A 651     -37.942 -42.984  41.628  1.00  0.84           H  
ATOM   9765  N   SER A 652     -39.421 -38.467  39.908  1.00  0.82           N  
ATOM   9766  CA  SER A 652     -40.135 -37.520  39.078  1.00  0.82           C  
ATOM   9767  C   SER A 652     -39.730 -37.733  37.626  1.00  0.82           C  
ATOM   9768  O   SER A 652     -40.587 -37.832  36.741  1.00  0.82           O  
ATOM   9769  CB  SER A 652     -39.819 -36.116  39.526  1.00  0.82           C  
ATOM   9770  OG  SER A 652     -40.459 -35.168  38.719  1.00  0.82           O  
ATOM   9771  H   SER A 652     -38.791 -38.113  40.639  1.00  0.82           H  
ATOM   9772  HA  SER A 652     -41.207 -37.695  39.176  1.00  0.82           H  
ATOM   9773 1HB  SER A 652     -40.133 -35.986  40.561  1.00  0.82           H  
ATOM   9774 2HB  SER A 652     -38.747 -35.974  39.506  1.00  0.82           H  
ATOM   9775  HG  SER A 652     -41.388 -35.147  39.000  1.00  0.82           H  
ATOM   9776  N   ALA A 653     -38.411 -37.844  37.376  1.00  0.79           N  
ATOM   9777  CA  ALA A 653     -37.952 -38.073  36.017  1.00  0.79           C  
ATOM   9778  C   ALA A 653     -38.504 -39.376  35.480  1.00  0.79           C  
ATOM   9779  O   ALA A 653     -39.017 -39.407  34.365  1.00  0.79           O  
ATOM   9780  CB  ALA A 653     -36.432 -38.137  35.941  1.00  0.79           C  
ATOM   9781  H   ALA A 653     -37.732 -37.746  38.133  1.00  0.79           H  
ATOM   9782  HA  ALA A 653     -38.313 -37.255  35.393  1.00  0.79           H  
ATOM   9783 1HB  ALA A 653     -36.127 -38.301  34.906  1.00  0.79           H  
ATOM   9784 2HB  ALA A 653     -35.985 -37.220  36.295  1.00  0.79           H  
ATOM   9785 3HB  ALA A 653     -36.081 -38.961  36.555  1.00  0.79           H  
ATOM   9786  N   GLN A 654     -38.485 -40.453  36.280  1.00  0.76           N  
ATOM   9787  CA  GLN A 654     -38.974 -41.709  35.739  1.00  0.76           C  
ATOM   9788  C   GLN A 654     -40.454 -41.614  35.420  1.00  0.76           C  
ATOM   9789  O   GLN A 654     -40.895 -42.109  34.387  1.00  0.76           O  
ATOM   9790  CB  GLN A 654     -38.732 -42.857  36.722  1.00  0.76           C  
ATOM   9791  CG  GLN A 654     -39.061 -44.269  36.174  1.00  0.76           C  
ATOM   9792  CD  GLN A 654     -38.150 -44.697  35.003  1.00  0.76           C  
ATOM   9793  OE1 GLN A 654     -36.919 -44.634  35.126  1.00  0.76           O  
ATOM   9794  NE2 GLN A 654     -38.726 -45.156  33.890  1.00  0.76           N  
ATOM   9795  H   GLN A 654     -38.079 -40.438  37.216  1.00  0.76           H  
ATOM   9796  HA  GLN A 654     -38.436 -41.920  34.817  1.00  0.76           H  
ATOM   9797 1HB  GLN A 654     -37.689 -42.848  37.037  1.00  0.76           H  
ATOM   9798 2HB  GLN A 654     -39.337 -42.691  37.618  1.00  0.76           H  
ATOM   9799 1HG  GLN A 654     -38.945 -44.992  36.977  1.00  0.76           H  
ATOM   9800 2HG  GLN A 654     -40.098 -44.276  35.813  1.00  0.76           H  
ATOM   9801 1HE2 GLN A 654     -38.164 -45.449  33.126  1.00  0.76           H  
ATOM   9802 2HE2 GLN A 654     -39.754 -45.228  33.796  1.00  0.76           H  
ATOM   9803  N   ALA A 655     -41.225 -40.930  36.266  1.00  0.73           N  
ATOM   9804  CA  ALA A 655     -42.648 -40.810  36.000  1.00  0.73           C  
ATOM   9805  C   ALA A 655     -42.892 -40.072  34.689  1.00  0.73           C  
ATOM   9806  O   ALA A 655     -43.727 -40.482  33.874  1.00  0.73           O  
ATOM   9807  CB  ALA A 655     -43.322 -40.085  37.147  1.00  0.73           C  
ATOM   9808  H   ALA A 655     -40.832 -40.529  37.117  1.00  0.73           H  
ATOM   9809  HA  ALA A 655     -43.064 -41.813  35.910  1.00  0.73           H  
ATOM   9810 1HB  ALA A 655     -44.390 -40.014  36.957  1.00  0.73           H  
ATOM   9811 2HB  ALA A 655     -43.148 -40.633  38.073  1.00  0.73           H  
ATOM   9812 3HB  ALA A 655     -42.898 -39.083  37.237  1.00  0.73           H  
ATOM   9813  N   ALA A 656     -42.135 -39.002  34.449  1.00  0.71           N  
ATOM   9814  CA  ALA A 656     -42.294 -38.255  33.209  1.00  0.71           C  
ATOM   9815  C   ALA A 656     -41.950 -39.118  32.015  1.00  0.71           C  
ATOM   9816  O   ALA A 656     -42.659 -39.118  31.008  1.00  0.71           O  
ATOM   9817  CB  ALA A 656     -41.421 -37.042  33.234  1.00  0.71           C  
ATOM   9818  H   ALA A 656     -41.454 -38.692  35.149  1.00  0.71           H  
ATOM   9819  HA  ALA A 656     -43.335 -37.957  33.114  1.00  0.71           H  
ATOM   9820 1HB  ALA A 656     -41.537 -36.478  32.316  1.00  0.71           H  
ATOM   9821 2HB  ALA A 656     -41.689 -36.418  34.089  1.00  0.71           H  
ATOM   9822 3HB  ALA A 656     -40.403 -37.380  33.345  1.00  0.71           H  
ATOM   9823  N   ILE A 657     -40.891 -39.908  32.155  1.00  0.70           N  
ATOM   9824  CA  ILE A 657     -40.457 -40.780  31.086  1.00  0.70           C  
ATOM   9825  C   ILE A 657     -41.485 -41.859  30.796  1.00  0.70           C  
ATOM   9826  O   ILE A 657     -41.797 -42.110  29.628  1.00  0.70           O  
ATOM   9827  CB  ILE A 657     -39.092 -41.397  31.443  1.00  0.70           C  
ATOM   9828  CG1 ILE A 657     -38.015 -40.286  31.482  1.00  0.70           C  
ATOM   9829  CG2 ILE A 657     -38.740 -42.459  30.486  1.00  0.70           C  
ATOM   9830  CD1 ILE A 657     -37.787 -39.625  30.175  1.00  0.70           C  
ATOM   9831  H   ILE A 657     -40.349 -39.872  33.018  1.00  0.70           H  
ATOM   9832  HA  ILE A 657     -40.330 -40.186  30.188  1.00  0.70           H  
ATOM   9833  HB  ILE A 657     -39.143 -41.825  32.440  1.00  0.70           H  
ATOM   9834 1HG1 ILE A 657     -38.325 -39.517  32.157  1.00  0.70           H  
ATOM   9835 2HG1 ILE A 657     -37.089 -40.710  31.844  1.00  0.70           H  
ATOM   9836 1HG2 ILE A 657     -37.779 -42.890  30.757  1.00  0.70           H  
ATOM   9837 2HG2 ILE A 657     -39.510 -43.229  30.516  1.00  0.70           H  
ATOM   9838 3HG2 ILE A 657     -38.693 -42.036  29.507  1.00  0.70           H  
ATOM   9839 1HD1 ILE A 657     -37.026 -38.857  30.274  1.00  0.70           H  
ATOM   9840 2HD1 ILE A 657     -37.458 -40.353  29.477  1.00  0.70           H  
ATOM   9841 3HD1 ILE A 657     -38.712 -39.187  29.828  1.00  0.70           H  
ATOM   9842  N   ASP A 658     -42.066 -42.456  31.840  1.00  0.69           N  
ATOM   9843  CA  ASP A 658     -43.075 -43.487  31.641  1.00  0.69           C  
ATOM   9844  C   ASP A 658     -44.288 -42.928  30.902  1.00  0.69           C  
ATOM   9845  O   ASP A 658     -44.839 -43.594  30.022  1.00  0.69           O  
ATOM   9846  CB  ASP A 658     -43.520 -44.092  32.982  1.00  0.69           C  
ATOM   9847  CG  ASP A 658     -42.448 -44.999  33.645  1.00  0.69           C  
ATOM   9848  OD1 ASP A 658     -41.483 -45.346  32.990  1.00  0.69           O  
ATOM   9849  OD2 ASP A 658     -42.627 -45.361  34.786  1.00  0.69           O  
ATOM   9850  H   ASP A 658     -41.778 -42.205  32.785  1.00  0.69           H  
ATOM   9851  HA  ASP A 658     -42.640 -44.279  31.035  1.00  0.69           H  
ATOM   9852 1HB  ASP A 658     -43.752 -43.277  33.673  1.00  0.69           H  
ATOM   9853 2HB  ASP A 658     -44.432 -44.667  32.838  1.00  0.69           H  
ATOM   9854  N   LYS A 659     -44.680 -41.692  31.225  1.00  0.70           N  
ATOM   9855  CA  LYS A 659     -45.831 -41.065  30.580  1.00  0.70           C  
ATOM   9856  C   LYS A 659     -45.547 -40.742  29.109  1.00  0.70           C  
ATOM   9857  O   LYS A 659     -46.368 -41.019  28.226  1.00  0.70           O  
ATOM   9858  CB  LYS A 659     -46.211 -39.813  31.366  1.00  0.70           C  
ATOM   9859  CG  LYS A 659     -46.840 -40.104  32.745  1.00  0.70           C  
ATOM   9860  CD  LYS A 659     -47.050 -38.831  33.557  1.00  0.70           C  
ATOM   9861  CE  LYS A 659     -47.650 -39.127  34.930  1.00  0.70           C  
ATOM   9862  NZ  LYS A 659     -49.103 -39.434  34.850  1.00  0.70           N  
ATOM   9863  H   LYS A 659     -44.191 -41.191  31.971  1.00  0.70           H  
ATOM   9864  HA  LYS A 659     -46.666 -41.764  30.615  1.00  0.70           H  
ATOM   9865 1HB  LYS A 659     -45.319 -39.201  31.525  1.00  0.70           H  
ATOM   9866 2HB  LYS A 659     -46.915 -39.227  30.786  1.00  0.70           H  
ATOM   9867 1HG  LYS A 659     -47.802 -40.595  32.606  1.00  0.70           H  
ATOM   9868 2HG  LYS A 659     -46.188 -40.775  33.301  1.00  0.70           H  
ATOM   9869 1HD  LYS A 659     -46.087 -38.360  33.702  1.00  0.70           H  
ATOM   9870 2HD  LYS A 659     -47.706 -38.138  33.027  1.00  0.70           H  
ATOM   9871 1HE  LYS A 659     -47.128 -39.982  35.357  1.00  0.70           H  
ATOM   9872 2HE  LYS A 659     -47.511 -38.265  35.581  1.00  0.70           H  
ATOM   9873 1HZ  LYS A 659     -49.464 -39.622  35.769  1.00  0.70           H  
ATOM   9874 2HZ  LYS A 659     -49.575 -38.596  34.470  1.00  0.70           H  
ATOM   9875 3HZ  LYS A 659     -49.267 -40.226  34.254  1.00  0.70           H  
ATOM   9876  N   ILE A 660     -44.345 -40.245  28.821  1.00  0.73           N  
ATOM   9877  CA  ILE A 660     -43.988 -39.936  27.441  1.00  0.73           C  
ATOM   9878  C   ILE A 660     -43.969 -41.209  26.631  1.00  0.73           C  
ATOM   9879  O   ILE A 660     -44.460 -41.249  25.503  1.00  0.73           O  
ATOM   9880  CB  ILE A 660     -42.606 -39.301  27.345  1.00  0.73           C  
ATOM   9881  CG1 ILE A 660     -42.618 -37.920  27.976  1.00  0.73           C  
ATOM   9882  CG2 ILE A 660     -42.221 -39.217  25.847  1.00  0.73           C  
ATOM   9883  CD1 ILE A 660     -41.251 -37.416  28.205  1.00  0.73           C  
ATOM   9884  H   ILE A 660     -43.689 -40.032  29.574  1.00  0.73           H  
ATOM   9885  HA  ILE A 660     -44.729 -39.260  27.023  1.00  0.73           H  
ATOM   9886  HB  ILE A 660     -41.873 -39.904  27.888  1.00  0.73           H  
ATOM   9887 1HG1 ILE A 660     -43.139 -37.228  27.315  1.00  0.73           H  
ATOM   9888 2HG1 ILE A 660     -43.143 -37.956  28.922  1.00  0.73           H  
ATOM   9889 1HG2 ILE A 660     -41.256 -38.757  25.730  1.00  0.73           H  
ATOM   9890 2HG2 ILE A 660     -42.199 -40.220  25.418  1.00  0.73           H  
ATOM   9891 3HG2 ILE A 660     -42.953 -38.625  25.327  1.00  0.73           H  
ATOM   9892 1HD1 ILE A 660     -41.280 -36.434  28.648  1.00  0.73           H  
ATOM   9893 2HD1 ILE A 660     -40.737 -38.100  28.876  1.00  0.73           H  
ATOM   9894 3HD1 ILE A 660     -40.745 -37.381  27.268  1.00  0.73           H  
ATOM   9895  N   ASN A 661     -43.369 -42.244  27.199  1.00  0.78           N  
ATOM   9896  CA  ASN A 661     -43.268 -43.529  26.555  1.00  0.78           C  
ATOM   9897  C   ASN A 661     -44.590 -44.254  26.404  1.00  0.78           C  
ATOM   9898  O   ASN A 661     -44.803 -44.946  25.406  1.00  0.78           O  
ATOM   9899  CB  ASN A 661     -42.283 -44.351  27.285  1.00  0.78           C  
ATOM   9900  CG  ASN A 661     -40.896 -43.909  26.942  1.00  0.78           C  
ATOM   9901  OD1 ASN A 661     -40.673 -43.385  25.831  1.00  0.78           O  
ATOM   9902  ND2 ASN A 661     -39.976 -44.108  27.842  1.00  0.78           N  
ATOM   9903  H   ASN A 661     -42.961 -42.137  28.129  1.00  0.78           H  
ATOM   9904  HA  ASN A 661     -42.881 -43.367  25.552  1.00  0.78           H  
ATOM   9905 1HB  ASN A 661     -42.442 -44.257  28.362  1.00  0.78           H  
ATOM   9906 2HB  ASN A 661     -42.454 -45.366  27.017  1.00  0.78           H  
ATOM   9907 1HD2 ASN A 661     -39.030 -43.841  27.658  1.00  0.78           H  
ATOM   9908 2HD2 ASN A 661     -40.230 -44.525  28.718  1.00  0.78           H  
ATOM   9909  N   ALA A 662     -45.524 -44.045  27.335  1.00  0.86           N  
ATOM   9910  CA  ALA A 662     -46.842 -44.654  27.220  1.00  0.86           C  
ATOM   9911  C   ALA A 662     -47.479 -44.191  25.917  1.00  0.86           C  
ATOM   9912  O   ALA A 662     -48.206 -44.939  25.261  1.00  0.86           O  
ATOM   9913  CB  ALA A 662     -47.713 -44.287  28.406  1.00  0.86           C  
ATOM   9914  H   ALA A 662     -45.310 -43.499  28.168  1.00  0.86           H  
ATOM   9915  HA  ALA A 662     -46.722 -45.736  27.181  1.00  0.86           H  
ATOM   9916 1HB  ALA A 662     -48.688 -44.755  28.301  1.00  0.86           H  
ATOM   9917 2HB  ALA A 662     -47.236 -44.630  29.324  1.00  0.86           H  
ATOM   9918 3HB  ALA A 662     -47.829 -43.204  28.442  1.00  0.86           H  
ATOM   9919  N   ILE A 663     -47.177 -42.946  25.547  1.00  0.98           N  
ATOM   9920  CA  ILE A 663     -47.647 -42.350  24.314  1.00  0.98           C  
ATOM   9921  C   ILE A 663     -46.772 -42.776  23.109  1.00  0.98           C  
ATOM   9922  O   ILE A 663     -47.280 -43.189  22.066  1.00  0.98           O  
ATOM   9923  CB  ILE A 663     -47.577 -40.806  24.419  1.00  0.98           C  
ATOM   9924  CG1 ILE A 663     -48.491 -40.273  25.518  1.00  0.98           C  
ATOM   9925  CG2 ILE A 663     -47.946 -40.189  23.096  1.00  0.98           C  
ATOM   9926  CD1 ILE A 663     -48.227 -38.795  25.834  1.00  0.98           C  
ATOM   9927  H   ILE A 663     -46.611 -42.381  26.184  1.00  0.98           H  
ATOM   9928  HA  ILE A 663     -48.674 -42.665  24.136  1.00  0.98           H  
ATOM   9929  HB  ILE A 663     -46.575 -40.504  24.668  1.00  0.98           H  
ATOM   9930 1HG1 ILE A 663     -49.528 -40.389  25.216  1.00  0.98           H  
ATOM   9931 2HG1 ILE A 663     -48.323 -40.853  26.429  1.00  0.98           H  
ATOM   9932 1HG2 ILE A 663     -47.879 -39.121  23.180  1.00  0.98           H  
ATOM   9933 2HG2 ILE A 663     -47.266 -40.535  22.319  1.00  0.98           H  
ATOM   9934 3HG2 ILE A 663     -48.966 -40.467  22.835  1.00  0.98           H  
ATOM   9935 1HD1 ILE A 663     -48.887 -38.469  26.628  1.00  0.98           H  
ATOM   9936 2HD1 ILE A 663     -47.188 -38.678  26.156  1.00  0.98           H  
ATOM   9937 3HD1 ILE A 663     -48.403 -38.190  24.944  1.00  0.98           H  
ATOM   9938  N   ALA A 664     -45.451 -42.629  23.260  1.00  1.11           N  
ATOM   9939  CA  ALA A 664     -44.464 -42.800  22.189  1.00  1.11           C  
ATOM   9940  C   ALA A 664     -43.900 -44.185  21.839  1.00  1.11           C  
ATOM   9941  O   ALA A 664     -43.628 -44.429  20.663  1.00  1.11           O  
ATOM   9942  CB  ALA A 664     -43.259 -41.979  22.547  1.00  1.11           C  
ATOM   9943  H   ALA A 664     -45.110 -42.315  24.164  1.00  1.11           H  
ATOM   9944  HA  ALA A 664     -44.922 -42.403  21.286  1.00  1.11           H  
ATOM   9945 1HB  ALA A 664     -42.550 -42.035  21.740  1.00  1.11           H  
ATOM   9946 2HB  ALA A 664     -43.552 -40.957  22.721  1.00  1.11           H  
ATOM   9947 3HB  ALA A 664     -42.805 -42.379  23.447  1.00  1.11           H  
ATOM   9948  N   ASN A 665     -43.669 -45.064  22.815  1.00  1.22           N  
ATOM   9949  CA  ASN A 665     -42.941 -46.310  22.552  1.00  1.22           C  
ATOM   9950  C   ASN A 665     -43.509 -47.610  23.102  1.00  1.22           C  
ATOM   9951  O   ASN A 665     -42.848 -48.269  23.903  1.00  1.22           O  
ATOM   9952  CB  ASN A 665     -41.508 -46.220  23.061  1.00  1.22           C  
ATOM   9953  CG  ASN A 665     -40.622 -45.273  22.332  1.00  1.22           C  
ATOM   9954  OD1 ASN A 665     -40.176 -45.656  21.242  1.00  1.22           O  
ATOM   9955  ND2 ASN A 665     -40.299 -44.115  22.878  1.00  1.22           N  
ATOM   9956  H   ASN A 665     -43.985 -44.871  23.761  1.00  1.22           H  
ATOM   9957  HA  ASN A 665     -42.879 -46.429  21.473  1.00  1.22           H  
ATOM   9958 1HB  ASN A 665     -41.542 -45.891  24.097  1.00  1.22           H  
ATOM   9959 2HB  ASN A 665     -41.049 -47.207  23.054  1.00  1.22           H  
ATOM   9960 1HD2 ASN A 665     -39.642 -43.508  22.383  1.00  1.22           H  
ATOM   9961 2HD2 ASN A 665     -40.641 -43.851  23.805  1.00  1.22           H  
ATOM   9962  N   PRO A 666     -44.658 -48.089  22.631  1.00  1.28           N  
ATOM   9963  CA  PRO A 666     -45.268 -49.334  23.062  1.00  1.28           C  
ATOM   9964  C   PRO A 666     -44.560 -50.531  22.420  1.00  1.28           C  
ATOM   9965  O   PRO A 666     -45.142 -51.247  21.605  1.00  1.28           O  
ATOM   9966  CB  PRO A 666     -46.700 -49.173  22.556  1.00  1.28           C  
ATOM   9967  CG  PRO A 666     -46.556 -48.327  21.301  1.00  1.28           C  
ATOM   9968  CD  PRO A 666     -45.440 -47.342  21.629  1.00  1.28           C  
ATOM   9969  HA  PRO A 666     -45.232 -49.398  24.160  1.00  1.28           H  
ATOM   9970 1HB  PRO A 666     -47.143 -50.160  22.361  1.00  1.28           H  
ATOM   9971 2HB  PRO A 666     -47.317 -48.686  23.327  1.00  1.28           H  
ATOM   9972 1HG  PRO A 666     -46.315 -48.964  20.438  1.00  1.28           H  
ATOM   9973 2HG  PRO A 666     -47.507 -47.822  21.073  1.00  1.28           H  
ATOM   9974 1HD  PRO A 666     -44.852 -47.128  20.727  1.00  1.28           H  
ATOM   9975 2HD  PRO A 666     -45.875 -46.430  22.071  1.00  1.28           H  
ATOM   9976  N   GLN A 667     -43.286 -50.718  22.774  1.00  1.29           N  
ATOM   9977  CA  GLN A 667     -42.456 -51.761  22.175  1.00  1.29           C  
ATOM   9978  C   GLN A 667     -41.442 -52.383  23.143  1.00  1.29           C  
ATOM   9979  O   GLN A 667     -41.004 -51.756  24.109  1.00  1.29           O  
ATOM   9980  CB  GLN A 667     -41.720 -51.195  20.951  1.00  1.29           C  
ATOM   9981  CG  GLN A 667     -40.749 -50.064  21.259  1.00  1.29           C  
ATOM   9982  CD  GLN A 667     -40.049 -49.523  19.996  1.00  1.29           C  
ATOM   9983  OE1 GLN A 667     -39.662 -50.317  19.133  1.00  1.29           O  
ATOM   9984  NE2 GLN A 667     -39.875 -48.200  19.865  1.00  1.29           N  
ATOM   9985  H   GLN A 667     -42.891 -50.079  23.459  1.00  1.29           H  
ATOM   9986  HA  GLN A 667     -43.113 -52.560  21.837  1.00  1.29           H  
ATOM   9987 1HB  GLN A 667     -41.152 -51.994  20.473  1.00  1.29           H  
ATOM   9988 2HB  GLN A 667     -42.449 -50.831  20.227  1.00  1.29           H  
ATOM   9989 1HG  GLN A 667     -41.281 -49.252  21.746  1.00  1.29           H  
ATOM   9990 2HG  GLN A 667     -39.997 -50.472  21.916  1.00  1.29           H  
ATOM   9991 1HE2 GLN A 667     -39.421 -47.845  19.049  1.00  1.29           H  
ATOM   9992 2HE2 GLN A 667     -40.183 -47.526  20.565  1.00  1.29           H  
ATOM   9993  N   LEU A 668     -41.079 -53.632  22.854  1.00  1.24           N  
ATOM   9994  CA  LEU A 668     -40.104 -54.400  23.625  1.00  1.24           C  
ATOM   9995  C   LEU A 668     -38.779 -54.548  22.871  1.00  1.24           C  
ATOM   9996  O   LEU A 668     -38.778 -54.526  21.641  1.00  1.24           O  
ATOM   9997  CB  LEU A 668     -40.702 -55.773  23.924  1.00  1.24           C  
ATOM   9998  CG  LEU A 668     -42.004 -55.740  24.709  1.00  1.24           C  
ATOM   9999  CD1 LEU A 668     -42.527 -57.151  24.868  1.00  1.24           C  
ATOM  10000  CD2 LEU A 668     -41.748 -55.085  26.061  1.00  1.24           C  
ATOM  10001  H   LEU A 668     -41.501 -54.071  22.048  1.00  1.24           H  
ATOM  10002  HA  LEU A 668     -39.941 -53.869  24.558  1.00  1.24           H  
ATOM  10003 1HB  LEU A 668     -40.906 -56.268  22.975  1.00  1.24           H  
ATOM  10004 2HB  LEU A 668     -39.992 -56.384  24.467  1.00  1.24           H  
ATOM  10005  HG  LEU A 668     -42.751 -55.163  24.163  1.00  1.24           H  
ATOM  10006 1HD1 LEU A 668     -43.463 -57.132  25.426  1.00  1.24           H  
ATOM  10007 2HD1 LEU A 668     -42.700 -57.588  23.884  1.00  1.24           H  
ATOM  10008 3HD1 LEU A 668     -41.796 -57.751  25.408  1.00  1.24           H  
ATOM  10009 1HD2 LEU A 668     -42.676 -55.053  26.633  1.00  1.24           H  
ATOM  10010 2HD2 LEU A 668     -41.004 -55.661  26.609  1.00  1.24           H  
ATOM  10011 3HD2 LEU A 668     -41.380 -54.068  25.910  1.00  1.24           H  
ATOM  10012  N   PRO A 669     -37.634 -54.678  23.568  1.00  1.17           N  
ATOM  10013  CA  PRO A 669     -36.326 -54.895  22.973  1.00  1.17           C  
ATOM  10014  C   PRO A 669     -36.234 -56.273  22.353  1.00  1.17           C  
ATOM  10015  O   PRO A 669     -36.791 -57.233  22.888  1.00  1.17           O  
ATOM  10016  CB  PRO A 669     -35.386 -54.736  24.173  1.00  1.17           C  
ATOM  10017  CG  PRO A 669     -36.235 -55.064  25.389  1.00  1.17           C  
ATOM  10018  CD  PRO A 669     -37.636 -54.613  25.049  1.00  1.17           C  
ATOM  10019  HA  PRO A 669     -36.140 -54.122  22.218  1.00  1.17           H  
ATOM  10020 1HB  PRO A 669     -34.556 -55.439  24.077  1.00  1.17           H  
ATOM  10021 2HB  PRO A 669     -34.951 -53.723  24.194  1.00  1.17           H  
ATOM  10022 1HG  PRO A 669     -36.178 -56.140  25.609  1.00  1.17           H  
ATOM  10023 2HG  PRO A 669     -35.838 -54.540  26.262  1.00  1.17           H  
ATOM  10024 1HD  PRO A 669     -38.337 -55.320  25.488  1.00  1.17           H  
ATOM  10025 2HD  PRO A 669     -37.812 -53.587  25.407  1.00  1.17           H  
ATOM  10026  N   LYS A 670     -35.488 -56.374  21.259  1.00  1.10           N  
ATOM  10027  CA  LYS A 670     -35.271 -57.644  20.582  1.00  1.10           C  
ATOM  10028  C   LYS A 670     -33.824 -57.782  20.147  1.00  1.10           C  
ATOM  10029  O   LYS A 670     -33.160 -56.792  19.836  1.00  1.10           O  
ATOM  10030  CB  LYS A 670     -36.189 -57.769  19.364  1.00  1.10           C  
ATOM  10031  CG  LYS A 670     -37.689 -57.759  19.681  1.00  1.10           C  
ATOM  10032  CD  LYS A 670     -38.527 -57.928  18.426  1.00  1.10           C  
ATOM  10033  CE  LYS A 670     -40.012 -57.880  18.752  1.00  1.10           C  
ATOM  10034  NZ  LYS A 670     -40.854 -58.041  17.532  1.00  1.10           N  
ATOM  10035  H   LYS A 670     -35.067 -55.541  20.875  1.00  1.10           H  
ATOM  10036  HA  LYS A 670     -35.490 -58.455  21.277  1.00  1.10           H  
ATOM  10037 1HB  LYS A 670     -35.997 -56.958  18.681  1.00  1.10           H  
ATOM  10038 2HB  LYS A 670     -35.960 -58.696  18.835  1.00  1.10           H  
ATOM  10039 1HG  LYS A 670     -37.920 -58.558  20.387  1.00  1.10           H  
ATOM  10040 2HG  LYS A 670     -37.959 -56.807  20.139  1.00  1.10           H  
ATOM  10041 1HD  LYS A 670     -38.288 -57.127  17.723  1.00  1.10           H  
ATOM  10042 2HD  LYS A 670     -38.294 -58.884  17.956  1.00  1.10           H  
ATOM  10043 1HE  LYS A 670     -40.246 -58.677  19.454  1.00  1.10           H  
ATOM  10044 2HE  LYS A 670     -40.242 -56.921  19.219  1.00  1.10           H  
ATOM  10045 1HZ  LYS A 670     -41.830 -58.004  17.787  1.00  1.10           H  
ATOM  10046 2HZ  LYS A 670     -40.649 -57.296  16.878  1.00  1.10           H  
ATOM  10047 3HZ  LYS A 670     -40.654 -58.931  17.097  1.00  1.10           H  
ATOM  10048  N   VAL A 671     -33.348 -59.008  20.072  1.00  1.06           N  
ATOM  10049  CA  VAL A 671     -31.983 -59.224  19.638  1.00  1.06           C  
ATOM  10050  C   VAL A 671     -31.813 -58.761  18.200  1.00  1.06           C  
ATOM  10051  O   VAL A 671     -32.646 -59.065  17.346  1.00  1.06           O  
ATOM  10052  CB  VAL A 671     -31.605 -60.696  19.797  1.00  1.06           C  
ATOM  10053  CG1 VAL A 671     -30.227 -60.935  19.240  1.00  1.06           C  
ATOM  10054  CG2 VAL A 671     -31.672 -61.041  21.252  1.00  1.06           C  
ATOM  10055  H   VAL A 671     -33.927 -59.794  20.331  1.00  1.06           H  
ATOM  10056  HA  VAL A 671     -31.321 -58.637  20.259  1.00  1.06           H  
ATOM  10057  HB  VAL A 671     -32.300 -61.321  19.239  1.00  1.06           H  
ATOM  10058 1HG1 VAL A 671     -29.955 -61.983  19.362  1.00  1.06           H  
ATOM  10059 2HG1 VAL A 671     -30.205 -60.681  18.183  1.00  1.06           H  
ATOM  10060 3HG1 VAL A 671     -29.516 -60.312  19.773  1.00  1.06           H  
ATOM  10061 1HG2 VAL A 671     -31.402 -62.090  21.405  1.00  1.06           H  
ATOM  10062 2HG2 VAL A 671     -30.981 -60.406  21.774  1.00  1.06           H  
ATOM  10063 3HG2 VAL A 671     -32.678 -60.869  21.626  1.00  1.06           H  
ATOM  10064  N   GLY A 672     -30.755 -57.985  17.948  1.00  1.04           N  
ATOM  10065  CA  GLY A 672     -30.477 -57.424  16.635  1.00  1.04           C  
ATOM  10066  C   GLY A 672     -30.966 -55.979  16.454  1.00  1.04           C  
ATOM  10067  O   GLY A 672     -30.609 -55.331  15.468  1.00  1.04           O  
ATOM  10068  H   GLY A 672     -30.084 -57.787  18.689  1.00  1.04           H  
ATOM  10069 1HA  GLY A 672     -29.400 -57.457  16.467  1.00  1.04           H  
ATOM  10070 2HA  GLY A 672     -30.932 -58.057  15.875  1.00  1.04           H  
ATOM  10071  N   GLU A 673     -31.766 -55.456  17.385  1.00  1.04           N  
ATOM  10072  CA  GLU A 673     -32.236 -54.077  17.241  1.00  1.04           C  
ATOM  10073  C   GLU A 673     -31.183 -53.052  17.646  1.00  1.04           C  
ATOM  10074  O   GLU A 673     -30.325 -53.312  18.497  1.00  1.04           O  
ATOM  10075  CB  GLU A 673     -33.505 -53.844  18.051  1.00  1.04           C  
ATOM  10076  CG  GLU A 673     -34.712 -54.639  17.585  1.00  1.04           C  
ATOM  10077  CD  GLU A 673     -35.277 -54.175  16.251  1.00  1.04           C  
ATOM  10078  OE1 GLU A 673     -35.528 -53.004  16.105  1.00  1.04           O  
ATOM  10079  OE2 GLU A 673     -35.460 -54.998  15.384  1.00  1.04           O  
ATOM  10080  H   GLU A 673     -32.070 -56.013  18.188  1.00  1.04           H  
ATOM  10081  HA  GLU A 673     -32.475 -53.910  16.191  1.00  1.04           H  
ATOM  10082 1HB  GLU A 673     -33.322 -54.137  19.080  1.00  1.04           H  
ATOM  10083 2HB  GLU A 673     -33.760 -52.784  18.045  1.00  1.04           H  
ATOM  10084 1HG  GLU A 673     -34.409 -55.682  17.490  1.00  1.04           H  
ATOM  10085 2HG  GLU A 673     -35.487 -54.578  18.350  1.00  1.04           H  
ATOM  10086  N   ARG A 674     -31.273 -51.860  17.045  1.00  1.04           N  
ATOM  10087  CA  ARG A 674     -30.366 -50.756  17.374  1.00  1.04           C  
ATOM  10088  C   ARG A 674     -31.117 -49.603  18.015  1.00  1.04           C  
ATOM  10089  O   ARG A 674     -32.167 -49.184  17.522  1.00  1.04           O  
ATOM  10090  CB  ARG A 674     -29.647 -50.213  16.144  1.00  1.04           C  
ATOM  10091  CG  ARG A 674     -28.663 -49.084  16.472  1.00  1.04           C  
ATOM  10092  CD  ARG A 674     -27.955 -48.540  15.287  1.00  1.04           C  
ATOM  10093  NE  ARG A 674     -27.010 -49.468  14.687  1.00  1.04           N  
ATOM  10094  CZ  ARG A 674     -26.127 -49.122  13.737  1.00  1.04           C  
ATOM  10095  NH1 ARG A 674     -26.076 -47.870  13.316  1.00  1.04           N  
ATOM  10096  NH2 ARG A 674     -25.322 -50.045  13.252  1.00  1.04           N  
ATOM  10097  H   ARG A 674     -31.996 -51.721  16.352  1.00  1.04           H  
ATOM  10098  HA  ARG A 674     -29.621 -51.110  18.082  1.00  1.04           H  
ATOM  10099 1HB  ARG A 674     -29.101 -51.009  15.641  1.00  1.04           H  
ATOM  10100 2HB  ARG A 674     -30.376 -49.820  15.440  1.00  1.04           H  
ATOM  10101 1HG  ARG A 674     -29.200 -48.253  16.924  1.00  1.04           H  
ATOM  10102 2HG  ARG A 674     -27.916 -49.455  17.182  1.00  1.04           H  
ATOM  10103 1HD  ARG A 674     -28.690 -48.273  14.530  1.00  1.04           H  
ATOM  10104 2HD  ARG A 674     -27.407 -47.649  15.583  1.00  1.04           H  
ATOM  10105  HE  ARG A 674     -27.006 -50.457  14.975  1.00  1.04           H  
ATOM  10106 1HH1 ARG A 674     -26.702 -47.186  13.706  1.00  1.04           H  
ATOM  10107 2HH1 ARG A 674     -25.388 -47.578  12.623  1.00  1.04           H  
ATOM  10108 1HH2 ARG A 674     -25.411 -51.003  13.617  1.00  1.04           H  
ATOM  10109 2HH2 ARG A 674     -24.649 -49.822  12.540  1.00  1.04           H  
ATOM  10110  N   PHE A 675     -30.561 -49.077  19.099  1.00  1.02           N  
ATOM  10111  CA  PHE A 675     -31.188 -47.990  19.822  1.00  1.02           C  
ATOM  10112  C   PHE A 675     -30.249 -46.825  20.079  1.00  1.02           C  
ATOM  10113  O   PHE A 675     -29.038 -47.004  20.228  1.00  1.02           O  
ATOM  10114  CB  PHE A 675     -31.617 -48.500  21.189  1.00  1.02           C  
ATOM  10115  CG  PHE A 675     -32.529 -49.636  21.134  1.00  1.02           C  
ATOM  10116  CD1 PHE A 675     -32.014 -50.914  21.077  1.00  1.02           C  
ATOM  10117  CD2 PHE A 675     -33.883 -49.464  21.119  1.00  1.02           C  
ATOM  10118  CE1 PHE A 675     -32.834 -51.982  21.008  1.00  1.02           C  
ATOM  10119  CE2 PHE A 675     -34.707 -50.543  21.041  1.00  1.02           C  
ATOM  10120  CZ  PHE A 675     -34.186 -51.809  20.989  1.00  1.02           C  
ATOM  10121  H   PHE A 675     -29.695 -49.478  19.457  1.00  1.02           H  
ATOM  10122  HA  PHE A 675     -32.048 -47.633  19.256  1.00  1.02           H  
ATOM  10123 1HB  PHE A 675     -30.733 -48.796  21.749  1.00  1.02           H  
ATOM  10124 2HB  PHE A 675     -32.102 -47.696  21.749  1.00  1.02           H  
ATOM  10125  HD1 PHE A 675     -30.927 -51.057  21.081  1.00  1.02           H  
ATOM  10126  HD2 PHE A 675     -34.299 -48.454  21.160  1.00  1.02           H  
ATOM  10127  HE1 PHE A 675     -32.407 -52.967  20.950  1.00  1.02           H  
ATOM  10128  HE2 PHE A 675     -35.776 -50.392  21.011  1.00  1.02           H  
ATOM  10129  HZ  PHE A 675     -34.846 -52.668  20.919  1.00  1.02           H  
ATOM  10130  N   LEU A 676     -30.821 -45.632  20.200  1.00  0.99           N  
ATOM  10131  CA  LEU A 676     -30.054 -44.515  20.728  1.00  0.99           C  
ATOM  10132  C   LEU A 676     -30.398 -44.487  22.191  1.00  0.99           C  
ATOM  10133  O   LEU A 676     -31.513 -44.111  22.556  1.00  0.99           O  
ATOM  10134  CB  LEU A 676     -30.431 -43.189  20.076  1.00  0.99           C  
ATOM  10135  CG  LEU A 676     -29.692 -41.939  20.628  1.00  0.99           C  
ATOM  10136  CD1 LEU A 676     -28.189 -42.095  20.429  1.00  0.99           C  
ATOM  10137  CD2 LEU A 676     -30.217 -40.690  19.914  1.00  0.99           C  
ATOM  10138  H   LEU A 676     -31.805 -45.520  20.004  1.00  0.99           H  
ATOM  10139  HA  LEU A 676     -28.988 -44.697  20.612  1.00  0.99           H  
ATOM  10140 1HB  LEU A 676     -30.227 -43.250  19.026  1.00  0.99           H  
ATOM  10141 2HB  LEU A 676     -31.502 -43.024  20.211  1.00  0.99           H  
ATOM  10142  HG  LEU A 676     -29.878 -41.852  21.702  1.00  0.99           H  
ATOM  10143 1HD1 LEU A 676     -27.671 -41.227  20.831  1.00  0.99           H  
ATOM  10144 2HD1 LEU A 676     -27.863 -42.982  20.953  1.00  0.99           H  
ATOM  10145 3HD1 LEU A 676     -27.967 -42.190  19.380  1.00  0.99           H  
ATOM  10146 1HD2 LEU A 676     -29.710 -39.808  20.303  1.00  0.99           H  
ATOM  10147 2HD2 LEU A 676     -30.028 -40.774  18.845  1.00  0.99           H  
ATOM  10148 3HD2 LEU A 676     -31.289 -40.595  20.086  1.00  0.99           H  
ATOM  10149  N   GLY A 677     -29.480 -44.948  23.019  1.00  0.95           N  
ATOM  10150  CA  GLY A 677     -29.793 -45.079  24.423  1.00  0.95           C  
ATOM  10151  C   GLY A 677     -29.076 -44.052  25.252  1.00  0.95           C  
ATOM  10152  O   GLY A 677     -28.358 -43.203  24.716  1.00  0.95           O  
ATOM  10153  H   GLY A 677     -28.563 -45.213  22.661  1.00  0.95           H  
ATOM  10154 1HA  GLY A 677     -30.868 -44.982  24.575  1.00  0.95           H  
ATOM  10155 2HA  GLY A 677     -29.524 -46.077  24.756  1.00  0.95           H  
ATOM  10156  N   THR A 678     -29.241 -44.173  26.559  1.00  0.92           N  
ATOM  10157  CA  THR A 678     -28.622 -43.249  27.511  1.00  0.92           C  
ATOM  10158  C   THR A 678     -27.910 -43.966  28.635  1.00  0.92           C  
ATOM  10159  O   THR A 678     -28.448 -44.912  29.207  1.00  0.92           O  
ATOM  10160  CB  THR A 678     -29.691 -42.296  28.063  1.00  0.92           C  
ATOM  10161  OG1 THR A 678     -30.236 -41.589  26.974  1.00  0.92           O  
ATOM  10162  CG2 THR A 678     -29.150 -41.310  29.099  1.00  0.92           C  
ATOM  10163  H   THR A 678     -29.868 -44.920  26.865  1.00  0.92           H  
ATOM  10164  HA  THR A 678     -27.884 -42.660  26.979  1.00  0.92           H  
ATOM  10165  HB  THR A 678     -30.479 -42.892  28.521  1.00  0.92           H  
ATOM  10166  HG1 THR A 678     -31.179 -41.444  27.125  1.00  0.92           H  
ATOM  10167 1HG2 THR A 678     -29.955 -40.666  29.442  1.00  0.92           H  
ATOM  10168 2HG2 THR A 678     -28.738 -41.851  29.951  1.00  0.92           H  
ATOM  10169 3HG2 THR A 678     -28.369 -40.697  28.651  1.00  0.92           H  
ATOM  10170  N   VAL A 679     -26.706 -43.529  28.980  1.00  0.89           N  
ATOM  10171  CA  VAL A 679     -26.038 -44.217  30.076  1.00  0.89           C  
ATOM  10172  C   VAL A 679     -26.576 -43.764  31.411  1.00  0.89           C  
ATOM  10173  O   VAL A 679     -26.610 -42.574  31.737  1.00  0.89           O  
ATOM  10174  CB  VAL A 679     -24.521 -44.051  30.035  1.00  0.89           C  
ATOM  10175  CG1 VAL A 679     -23.881 -44.676  31.245  1.00  0.89           C  
ATOM  10176  CG2 VAL A 679     -24.000 -44.757  28.868  1.00  0.89           C  
ATOM  10177  H   VAL A 679     -26.284 -42.725  28.494  1.00  0.89           H  
ATOM  10178  HA  VAL A 679     -26.234 -45.280  29.973  1.00  0.89           H  
ATOM  10179  HB  VAL A 679     -24.270 -42.992  29.989  1.00  0.89           H  
ATOM  10180 1HG1 VAL A 679     -22.814 -44.543  31.152  1.00  0.89           H  
ATOM  10181 2HG1 VAL A 679     -24.234 -44.204  32.145  1.00  0.89           H  
ATOM  10182 3HG1 VAL A 679     -24.124 -45.741  31.280  1.00  0.89           H  
ATOM  10183 1HG2 VAL A 679     -22.941 -44.646  28.825  1.00  0.89           H  
ATOM  10184 2HG2 VAL A 679     -24.251 -45.801  28.948  1.00  0.89           H  
ATOM  10185 3HG2 VAL A 679     -24.440 -44.331  28.000  1.00  0.89           H  
ATOM  10186  N   VAL A 680     -26.997 -44.736  32.194  1.00  0.87           N  
ATOM  10187  CA  VAL A 680     -27.568 -44.463  33.493  1.00  0.87           C  
ATOM  10188  C   VAL A 680     -26.643 -44.897  34.618  1.00  0.87           C  
ATOM  10189  O   VAL A 680     -26.717 -44.375  35.730  1.00  0.87           O  
ATOM  10190  CB  VAL A 680     -28.955 -45.131  33.589  1.00  0.87           C  
ATOM  10191  CG1 VAL A 680     -29.877 -44.510  32.545  1.00  0.87           C  
ATOM  10192  CG2 VAL A 680     -28.849 -46.640  33.335  1.00  0.87           C  
ATOM  10193  H   VAL A 680     -26.927 -45.692  31.850  1.00  0.87           H  
ATOM  10194  HA  VAL A 680     -27.721 -43.388  33.579  1.00  0.87           H  
ATOM  10195  HB  VAL A 680     -29.373 -44.945  34.576  1.00  0.87           H  
ATOM  10196 1HG1 VAL A 680     -30.857 -44.965  32.628  1.00  0.87           H  
ATOM  10197 2HG1 VAL A 680     -29.959 -43.439  32.718  1.00  0.87           H  
ATOM  10198 3HG1 VAL A 680     -29.480 -44.687  31.548  1.00  0.87           H  
ATOM  10199 1HG2 VAL A 680     -29.845 -47.092  33.398  1.00  0.87           H  
ATOM  10200 2HG2 VAL A 680     -28.454 -46.804  32.345  1.00  0.87           H  
ATOM  10201 3HG2 VAL A 680     -28.196 -47.101  34.073  1.00  0.87           H  
ATOM  10202  N   LYS A 681     -25.738 -45.820  34.319  1.00  0.87           N  
ATOM  10203  CA  LYS A 681     -24.776 -46.255  35.328  1.00  0.87           C  
ATOM  10204  C   LYS A 681     -23.504 -46.789  34.691  1.00  0.87           C  
ATOM  10205  O   LYS A 681     -23.550 -47.574  33.747  1.00  0.87           O  
ATOM  10206  CB  LYS A 681     -25.394 -47.307  36.260  1.00  0.87           C  
ATOM  10207  CG  LYS A 681     -24.503 -47.764  37.409  1.00  0.87           C  
ATOM  10208  CD  LYS A 681     -25.258 -48.723  38.327  1.00  0.87           C  
ATOM  10209  CE  LYS A 681     -24.373 -49.240  39.454  1.00  0.87           C  
ATOM  10210  NZ  LYS A 681     -24.004 -48.154  40.417  1.00  0.87           N  
ATOM  10211  H   LYS A 681     -25.745 -46.230  33.385  1.00  0.87           H  
ATOM  10212  HA  LYS A 681     -24.500 -45.393  35.935  1.00  0.87           H  
ATOM  10213 1HB  LYS A 681     -26.305 -46.902  36.704  1.00  0.87           H  
ATOM  10214 2HB  LYS A 681     -25.673 -48.180  35.705  1.00  0.87           H  
ATOM  10215 1HG  LYS A 681     -23.621 -48.271  37.013  1.00  0.87           H  
ATOM  10216 2HG  LYS A 681     -24.174 -46.900  37.986  1.00  0.87           H  
ATOM  10217 1HD  LYS A 681     -26.120 -48.212  38.757  1.00  0.87           H  
ATOM  10218 2HD  LYS A 681     -25.615 -49.574  37.741  1.00  0.87           H  
ATOM  10219 1HE  LYS A 681     -24.903 -50.024  39.993  1.00  0.87           H  
ATOM  10220 2HE  LYS A 681     -23.466 -49.657  39.029  1.00  0.87           H  
ATOM  10221 1HZ  LYS A 681     -23.417 -48.513  41.157  1.00  0.87           H  
ATOM  10222 2HZ  LYS A 681     -23.500 -47.415  39.941  1.00  0.87           H  
ATOM  10223 3HZ  LYS A 681     -24.839 -47.761  40.832  1.00  0.87           H  
ATOM  10224  N   THR A 682     -22.355 -46.378  35.202  1.00  0.86           N  
ATOM  10225  CA  THR A 682     -21.116 -46.930  34.680  1.00  0.86           C  
ATOM  10226  C   THR A 682     -20.410 -47.698  35.782  1.00  0.86           C  
ATOM  10227  O   THR A 682     -20.385 -47.250  36.932  1.00  0.86           O  
ATOM  10228  CB  THR A 682     -20.216 -45.801  34.146  1.00  0.86           C  
ATOM  10229  OG1 THR A 682     -19.949 -44.865  35.200  1.00  0.86           O  
ATOM  10230  CG2 THR A 682     -20.854 -45.107  32.998  1.00  0.86           C  
ATOM  10231  H   THR A 682     -22.340 -45.712  35.962  1.00  0.86           H  
ATOM  10232  HA  THR A 682     -21.329 -47.625  33.871  1.00  0.86           H  
ATOM  10233  HB  THR A 682     -19.297 -46.214  33.812  1.00  0.86           H  
ATOM  10234  HG1 THR A 682     -19.396 -45.287  35.867  1.00  0.86           H  
ATOM  10235 1HG2 THR A 682     -20.194 -44.318  32.634  1.00  0.86           H  
ATOM  10236 2HG2 THR A 682     -21.036 -45.832  32.204  1.00  0.86           H  
ATOM  10237 3HG2 THR A 682     -21.787 -44.676  33.315  1.00  0.86           H  
ATOM  10238  N   THR A 683     -19.814 -48.834  35.426  1.00  0.85           N  
ATOM  10239  CA  THR A 683     -19.055 -49.638  36.372  1.00  0.85           C  
ATOM  10240  C   THR A 683     -17.768 -50.085  35.716  1.00  0.85           C  
ATOM  10241  O   THR A 683     -17.641 -50.063  34.498  1.00  0.85           O  
ATOM  10242  CB  THR A 683     -19.796 -50.918  36.782  1.00  0.85           C  
ATOM  10243  OG1 THR A 683     -19.769 -51.828  35.676  1.00  0.85           O  
ATOM  10244  CG2 THR A 683     -21.246 -50.609  37.143  1.00  0.85           C  
ATOM  10245  H   THR A 683     -19.905 -49.175  34.469  1.00  0.85           H  
ATOM  10246  HA  THR A 683     -18.815 -49.040  37.253  1.00  0.85           H  
ATOM  10247  HB  THR A 683     -19.295 -51.371  37.636  1.00  0.85           H  
ATOM  10248  HG1 THR A 683     -20.214 -51.408  34.910  1.00  0.85           H  
ATOM  10249 1HG2 THR A 683     -21.750 -51.529  37.427  1.00  0.85           H  
ATOM  10250 2HG2 THR A 683     -21.265 -49.911  37.978  1.00  0.85           H  
ATOM  10251 3HG2 THR A 683     -21.757 -50.167  36.288  1.00  0.85           H  
ATOM  10252  N   ASP A 684     -16.881 -50.664  36.490  1.00  0.84           N  
ATOM  10253  CA  ASP A 684     -15.631 -51.198  35.965  1.00  0.84           C  
ATOM  10254  C   ASP A 684     -15.797 -52.356  34.962  1.00  0.84           C  
ATOM  10255  O   ASP A 684     -14.821 -52.766  34.330  1.00  0.84           O  
ATOM  10256  CB  ASP A 684     -14.744 -51.610  37.134  1.00  0.84           C  
ATOM  10257  CG  ASP A 684     -14.214 -50.366  37.851  1.00  0.84           C  
ATOM  10258  OD1 ASP A 684     -14.294 -49.318  37.250  1.00  0.84           O  
ATOM  10259  OD2 ASP A 684     -13.772 -50.433  38.976  1.00  0.84           O  
ATOM  10260  H   ASP A 684     -17.050 -50.699  37.486  1.00  0.84           H  
ATOM  10261  HA  ASP A 684     -15.125 -50.388  35.438  1.00  0.84           H  
ATOM  10262 1HB  ASP A 684     -15.315 -52.227  37.832  1.00  0.84           H  
ATOM  10263 2HB  ASP A 684     -13.908 -52.207  36.769  1.00  0.84           H  
ATOM  10264  N   PHE A 685     -17.008 -52.918  34.848  1.00  0.82           N  
ATOM  10265  CA  PHE A 685     -17.227 -54.040  33.960  1.00  0.82           C  
ATOM  10266  C   PHE A 685     -18.035 -53.677  32.714  1.00  0.82           C  
ATOM  10267  O   PHE A 685     -18.273 -54.537  31.861  1.00  0.82           O  
ATOM  10268  CB  PHE A 685     -17.946 -55.108  34.753  1.00  0.82           C  
ATOM  10269  CG  PHE A 685     -17.148 -55.496  35.947  1.00  0.82           C  
ATOM  10270  CD1 PHE A 685     -17.515 -55.031  37.200  1.00  0.82           C  
ATOM  10271  CD2 PHE A 685     -16.022 -56.291  35.832  1.00  0.82           C  
ATOM  10272  CE1 PHE A 685     -16.777 -55.359  38.318  1.00  0.82           C  
ATOM  10273  CE2 PHE A 685     -15.280 -56.621  36.949  1.00  0.82           C  
ATOM  10274  CZ  PHE A 685     -15.659 -56.154  38.194  1.00  0.82           C  
ATOM  10275  H   PHE A 685     -17.815 -52.541  35.347  1.00  0.82           H  
ATOM  10276  HA  PHE A 685     -16.259 -54.423  33.636  1.00  0.82           H  
ATOM  10277 1HB  PHE A 685     -18.916 -54.731  35.085  1.00  0.82           H  
ATOM  10278 2HB  PHE A 685     -18.112 -55.989  34.136  1.00  0.82           H  
ATOM  10279  HD1 PHE A 685     -18.399 -54.395  37.292  1.00  0.82           H  
ATOM  10280  HD2 PHE A 685     -15.722 -56.653  34.849  1.00  0.82           H  
ATOM  10281  HE1 PHE A 685     -17.076 -54.987  39.298  1.00  0.82           H  
ATOM  10282  HE2 PHE A 685     -14.395 -57.248  36.849  1.00  0.82           H  
ATOM  10283  HZ  PHE A 685     -15.074 -56.413  39.075  1.00  0.82           H  
ATOM  10284  N   GLY A 686     -18.464 -52.413  32.605  1.00  0.81           N  
ATOM  10285  CA  GLY A 686     -19.298 -51.995  31.477  1.00  0.81           C  
ATOM  10286  C   GLY A 686     -20.279 -50.882  31.834  1.00  0.81           C  
ATOM  10287  O   GLY A 686     -20.224 -50.309  32.928  1.00  0.81           O  
ATOM  10288  H   GLY A 686     -18.200 -51.726  33.311  1.00  0.81           H  
ATOM  10289 1HA  GLY A 686     -18.664 -51.653  30.661  1.00  0.81           H  
ATOM  10290 2HA  GLY A 686     -19.853 -52.853  31.108  1.00  0.81           H  
ATOM  10291  N   ALA A 687     -21.199 -50.583  30.915  1.00  0.81           N  
ATOM  10292  CA  ALA A 687     -22.132 -49.485  31.163  1.00  0.81           C  
ATOM  10293  C   ALA A 687     -23.584 -49.857  30.937  1.00  0.81           C  
ATOM  10294  O   ALA A 687     -23.946 -50.542  29.978  1.00  0.81           O  
ATOM  10295  CB  ALA A 687     -21.777 -48.329  30.264  1.00  0.81           C  
ATOM  10296  H   ALA A 687     -21.210 -51.115  30.043  1.00  0.81           H  
ATOM  10297  HA  ALA A 687     -22.032 -49.181  32.203  1.00  0.81           H  
ATOM  10298 1HB  ALA A 687     -22.443 -47.489  30.474  1.00  0.81           H  
ATOM  10299 2HB  ALA A 687     -20.755 -48.050  30.465  1.00  0.81           H  
ATOM  10300 3HB  ALA A 687     -21.881 -48.626  29.222  1.00  0.81           H  
ATOM  10301  N   PHE A 688     -24.433 -49.360  31.816  1.00  0.83           N  
ATOM  10302  CA  PHE A 688     -25.847 -49.619  31.722  1.00  0.83           C  
ATOM  10303  C   PHE A 688     -26.491 -48.532  30.915  1.00  0.83           C  
ATOM  10304  O   PHE A 688     -26.375 -47.344  31.254  1.00  0.83           O  
ATOM  10305  CB  PHE A 688     -26.472 -49.720  33.093  1.00  0.83           C  
ATOM  10306  CG  PHE A 688     -26.003 -50.924  33.852  1.00  0.83           C  
ATOM  10307  CD1 PHE A 688     -24.841 -50.874  34.625  1.00  0.83           C  
ATOM  10308  CD2 PHE A 688     -26.707 -52.114  33.786  1.00  0.83           C  
ATOM  10309  CE1 PHE A 688     -24.414 -51.986  35.318  1.00  0.83           C  
ATOM  10310  CE2 PHE A 688     -26.276 -53.228  34.480  1.00  0.83           C  
ATOM  10311  CZ  PHE A 688     -25.129 -53.162  35.249  1.00  0.83           C  
ATOM  10312  H   PHE A 688     -24.092 -48.785  32.575  1.00  0.83           H  
ATOM  10313  HA  PHE A 688     -25.991 -50.564  31.213  1.00  0.83           H  
ATOM  10314 1HB  PHE A 688     -26.231 -48.834  33.655  1.00  0.83           H  
ATOM  10315 2HB  PHE A 688     -27.557 -49.770  32.995  1.00  0.83           H  
ATOM  10316  HD1 PHE A 688     -24.270 -49.944  34.677  1.00  0.83           H  
ATOM  10317  HD2 PHE A 688     -27.612 -52.164  33.173  1.00  0.83           H  
ATOM  10318  HE1 PHE A 688     -23.513 -51.939  35.914  1.00  0.83           H  
ATOM  10319  HE2 PHE A 688     -26.837 -54.159  34.418  1.00  0.83           H  
ATOM  10320  HZ  PHE A 688     -24.789 -54.041  35.795  1.00  0.83           H  
ATOM  10321  N   VAL A 689     -27.154 -48.967  29.852  1.00  0.87           N  
ATOM  10322  CA  VAL A 689     -27.778 -48.104  28.863  1.00  0.87           C  
ATOM  10323  C   VAL A 689     -29.289 -48.298  28.786  1.00  0.87           C  
ATOM  10324  O   VAL A 689     -29.772 -49.422  28.614  1.00  0.87           O  
ATOM  10325  CB  VAL A 689     -27.160 -48.409  27.481  1.00  0.87           C  
ATOM  10326  CG1 VAL A 689     -27.796 -47.577  26.409  1.00  0.87           C  
ATOM  10327  CG2 VAL A 689     -25.685 -48.156  27.521  1.00  0.87           C  
ATOM  10328  H   VAL A 689     -27.210 -49.980  29.736  1.00  0.87           H  
ATOM  10329  HA  VAL A 689     -27.561 -47.080  29.129  1.00  0.87           H  
ATOM  10330  HB  VAL A 689     -27.340 -49.448  27.242  1.00  0.87           H  
ATOM  10331 1HG1 VAL A 689     -27.352 -47.819  25.441  1.00  0.87           H  
ATOM  10332 2HG1 VAL A 689     -28.865 -47.782  26.376  1.00  0.87           H  
ATOM  10333 3HG1 VAL A 689     -27.633 -46.528  26.630  1.00  0.87           H  
ATOM  10334 1HG2 VAL A 689     -25.261 -48.392  26.552  1.00  0.87           H  
ATOM  10335 2HG2 VAL A 689     -25.525 -47.119  27.747  1.00  0.87           H  
ATOM  10336 3HG2 VAL A 689     -25.215 -48.777  28.282  1.00  0.87           H  
ATOM  10337  N   SER A 690     -30.045 -47.206  28.899  1.00  0.94           N  
ATOM  10338  CA  SER A 690     -31.498 -47.302  28.789  1.00  0.94           C  
ATOM  10339  C   SER A 690     -31.860 -47.390  27.330  1.00  0.94           C  
ATOM  10340  O   SER A 690     -31.362 -46.594  26.527  1.00  0.94           O  
ATOM  10341  CB  SER A 690     -32.198 -46.132  29.443  1.00  0.94           C  
ATOM  10342  OG  SER A 690     -32.007 -46.155  30.817  1.00  0.94           O  
ATOM  10343  H   SER A 690     -29.595 -46.308  29.057  1.00  0.94           H  
ATOM  10344  HA  SER A 690     -31.835 -48.209  29.282  1.00  0.94           H  
ATOM  10345 1HB  SER A 690     -31.816 -45.198  29.034  1.00  0.94           H  
ATOM  10346 2HB  SER A 690     -33.262 -46.184  29.223  1.00  0.94           H  
ATOM  10347  HG  SER A 690     -32.372 -47.030  31.125  1.00  0.94           H  
ATOM  10348  N   LEU A 691     -32.678 -48.383  26.979  1.00  1.01           N  
ATOM  10349  CA  LEU A 691     -33.071 -48.631  25.599  1.00  1.01           C  
ATOM  10350  C   LEU A 691     -34.527 -48.257  25.339  1.00  1.01           C  
ATOM  10351  O   LEU A 691     -34.854 -47.495  24.427  1.00  1.01           O  
ATOM  10352  CB  LEU A 691     -32.954 -50.135  25.353  1.00  1.01           C  
ATOM  10353  CG  LEU A 691     -31.598 -50.748  25.579  1.00  1.01           C  
ATOM  10354  CD1 LEU A 691     -31.747 -52.221  25.409  1.00  1.01           C  
ATOM  10355  CD2 LEU A 691     -30.568 -50.162  24.615  1.00  1.01           C  
ATOM  10356  H   LEU A 691     -33.045 -49.008  27.701  1.00  1.01           H  
ATOM  10357  HA  LEU A 691     -32.422 -48.064  24.930  1.00  1.01           H  
ATOM  10358 1HB  LEU A 691     -33.653 -50.658  26.002  1.00  1.01           H  
ATOM  10359 2HB  LEU A 691     -33.241 -50.336  24.320  1.00  1.01           H  
ATOM  10360  HG  LEU A 691     -31.281 -50.554  26.610  1.00  1.01           H  
ATOM  10361 1HD1 LEU A 691     -30.819 -52.688  25.607  1.00  1.01           H  
ATOM  10362 2HD1 LEU A 691     -32.486 -52.589  26.120  1.00  1.01           H  
ATOM  10363 3HD1 LEU A 691     -32.069 -52.439  24.397  1.00  1.01           H  
ATOM  10364 1HD2 LEU A 691     -29.602 -50.615  24.789  1.00  1.01           H  
ATOM  10365 2HD2 LEU A 691     -30.877 -50.359  23.604  1.00  1.01           H  
ATOM  10366 3HD2 LEU A 691     -30.496 -49.084  24.768  1.00  1.01           H  
ATOM  10367  N   LEU A 692     -35.390 -48.873  26.143  1.00  1.06           N  
ATOM  10368  CA  LEU A 692     -36.839 -48.821  26.026  1.00  1.06           C  
ATOM  10369  C   LEU A 692     -37.539 -48.519  27.362  1.00  1.06           C  
ATOM  10370  O   LEU A 692     -36.898 -48.512  28.416  1.00  1.06           O  
ATOM  10371  CB  LEU A 692     -37.322 -50.086  25.299  1.00  1.06           C  
ATOM  10372  CG  LEU A 692     -36.953 -50.154  23.829  1.00  1.06           C  
ATOM  10373  CD1 LEU A 692     -37.333 -51.460  23.329  1.00  1.06           C  
ATOM  10374  CD2 LEU A 692     -37.676 -49.034  23.093  1.00  1.06           C  
ATOM  10375  H   LEU A 692     -35.000 -49.443  26.898  1.00  1.06           H  
ATOM  10376  HA  LEU A 692     -37.048 -47.990  25.357  1.00  1.06           H  
ATOM  10377 1HB  LEU A 692     -36.793 -50.919  25.755  1.00  1.06           H  
ATOM  10378 2HB  LEU A 692     -38.341 -50.306  25.401  1.00  1.06           H  
ATOM  10379  HG  LEU A 692     -35.886 -50.048  23.693  1.00  1.06           H  
ATOM  10380 1HD1 LEU A 692     -37.104 -51.568  22.285  1.00  1.06           H  
ATOM  10381 2HD1 LEU A 692     -36.783 -52.172  23.890  1.00  1.06           H  
ATOM  10382 3HD1 LEU A 692     -38.404 -51.603  23.472  1.00  1.06           H  
ATOM  10383 1HD2 LEU A 692     -37.438 -49.072  22.033  1.00  1.06           H  
ATOM  10384 2HD2 LEU A 692     -38.742 -49.142  23.233  1.00  1.06           H  
ATOM  10385 3HD2 LEU A 692     -37.355 -48.073  23.499  1.00  1.06           H  
ATOM  10386  N   PRO A 693     -38.850 -48.214  27.369  1.00  1.08           N  
ATOM  10387  CA  PRO A 693     -39.617 -47.858  28.545  1.00  1.08           C  
ATOM  10388  C   PRO A 693     -39.607 -48.906  29.641  1.00  1.08           C  
ATOM  10389  O   PRO A 693     -40.542 -49.690  29.773  1.00  1.08           O  
ATOM  10390  CB  PRO A 693     -41.023 -47.737  27.972  1.00  1.08           C  
ATOM  10391  CG  PRO A 693     -40.813 -47.453  26.505  1.00  1.08           C  
ATOM  10392  CD  PRO A 693     -39.671 -48.227  26.126  1.00  1.08           C  
ATOM  10393  HA  PRO A 693     -39.263 -46.890  28.931  1.00  1.08           H  
ATOM  10394 1HB  PRO A 693     -41.569 -48.674  28.139  1.00  1.08           H  
ATOM  10395 2HB  PRO A 693     -41.570 -46.951  28.509  1.00  1.08           H  
ATOM  10396 1HG  PRO A 693     -41.713 -47.722  25.950  1.00  1.08           H  
ATOM  10397 2HG  PRO A 693     -40.611 -46.434  26.300  1.00  1.08           H  
ATOM  10398 1HD  PRO A 693     -40.060 -49.224  25.891  1.00  1.08           H  
ATOM  10399 2HD  PRO A 693     -39.192 -47.739  25.281  1.00  1.08           H  
ATOM  10400  N   GLY A 694     -38.561 -48.876  30.453  1.00  1.05           N  
ATOM  10401  CA  GLY A 694     -38.424 -49.805  31.566  1.00  1.05           C  
ATOM  10402  C   GLY A 694     -37.412 -50.907  31.288  1.00  1.05           C  
ATOM  10403  O   GLY A 694     -37.337 -51.888  32.040  1.00  1.05           O  
ATOM  10404  H   GLY A 694     -37.811 -48.229  30.239  1.00  1.05           H  
ATOM  10405 1HA  GLY A 694     -38.119 -49.253  32.454  1.00  1.05           H  
ATOM  10406 2HA  GLY A 694     -39.392 -50.252  31.791  1.00  1.05           H  
ATOM  10407  N   ARG A 695     -36.645 -50.761  30.209  1.00  0.99           N  
ATOM  10408  CA  ARG A 695     -35.646 -51.767  29.890  1.00  0.99           C  
ATOM  10409  C   ARG A 695     -34.283 -51.180  29.580  1.00  0.99           C  
ATOM  10410  O   ARG A 695     -34.077 -50.441  28.599  1.00  0.99           O  
ATOM  10411  CB  ARG A 695     -36.081 -52.612  28.707  1.00  0.99           C  
ATOM  10412  CG  ARG A 695     -37.328 -53.467  28.938  1.00  0.99           C  
ATOM  10413  CD  ARG A 695     -37.045 -54.580  29.889  1.00  0.99           C  
ATOM  10414  NE  ARG A 695     -38.200 -55.441  30.089  1.00  0.99           N  
ATOM  10415  CZ  ARG A 695     -39.174 -55.245  31.009  1.00  0.99           C  
ATOM  10416  NH1 ARG A 695     -39.143 -54.213  31.834  1.00  0.99           N  
ATOM  10417  NH2 ARG A 695     -40.177 -56.108  31.085  1.00  0.99           N  
ATOM  10418  H   ARG A 695     -36.752 -49.943  29.618  1.00  0.99           H  
ATOM  10419  HA  ARG A 695     -35.535 -52.425  30.751  1.00  0.99           H  
ATOM  10420 1HB  ARG A 695     -36.279 -51.966  27.859  1.00  0.99           H  
ATOM  10421 2HB  ARG A 695     -35.266 -53.280  28.426  1.00  0.99           H  
ATOM  10422 1HG  ARG A 695     -38.133 -52.858  29.345  1.00  0.99           H  
ATOM  10423 2HG  ARG A 695     -37.653 -53.901  27.999  1.00  0.99           H  
ATOM  10424 1HD  ARG A 695     -36.226 -55.189  29.501  1.00  0.99           H  
ATOM  10425 2HD  ARG A 695     -36.758 -54.167  30.856  1.00  0.99           H  
ATOM  10426  HE  ARG A 695     -38.283 -56.250  29.492  1.00  0.99           H  
ATOM  10427 1HH1 ARG A 695     -38.380 -53.519  31.804  1.00  0.99           H  
ATOM  10428 2HH1 ARG A 695     -39.880 -54.092  32.510  1.00  0.99           H  
ATOM  10429 1HH2 ARG A 695     -40.210 -56.901  30.460  1.00  0.99           H  
ATOM  10430 2HH2 ARG A 695     -40.907 -55.972  31.768  1.00  0.99           H  
ATOM  10431  N   ASP A 696     -33.347 -51.560  30.438  1.00  0.92           N  
ATOM  10432  CA  ASP A 696     -31.958 -51.173  30.343  1.00  0.92           C  
ATOM  10433  C   ASP A 696     -31.168 -52.410  29.988  1.00  0.92           C  
ATOM  10434  O   ASP A 696     -31.563 -53.517  30.364  1.00  0.92           O  
ATOM  10435  CB  ASP A 696     -31.441 -50.639  31.687  1.00  0.92           C  
ATOM  10436  CG  ASP A 696     -32.181 -49.388  32.210  1.00  0.92           C  
ATOM  10437  OD1 ASP A 696     -32.869 -48.736  31.449  1.00  0.92           O  
ATOM  10438  OD2 ASP A 696     -32.052 -49.109  33.375  1.00  0.92           O  
ATOM  10439  H   ASP A 696     -33.618 -52.160  31.206  1.00  0.92           H  
ATOM  10440  HA  ASP A 696     -31.833 -50.440  29.554  1.00  0.92           H  
ATOM  10441 1HB  ASP A 696     -31.512 -51.426  32.436  1.00  0.92           H  
ATOM  10442 2HB  ASP A 696     -30.379 -50.391  31.580  1.00  0.92           H  
ATOM  10443  N   GLY A 697     -30.045 -52.242  29.323  1.00  0.85           N  
ATOM  10444  CA  GLY A 697     -29.164 -53.383  29.115  1.00  0.85           C  
ATOM  10445  C   GLY A 697     -27.767 -53.030  29.570  1.00  0.85           C  
ATOM  10446  O   GLY A 697     -27.542 -51.936  30.087  1.00  0.85           O  
ATOM  10447  H   GLY A 697     -29.797 -51.309  28.992  1.00  0.85           H  
ATOM  10448 1HA  GLY A 697     -29.521 -54.240  29.683  1.00  0.85           H  
ATOM  10449 2HA  GLY A 697     -29.160 -53.673  28.069  1.00  0.85           H  
ATOM  10450  N   LEU A 698     -26.824 -53.931  29.340  1.00  0.81           N  
ATOM  10451  CA  LEU A 698     -25.441 -53.699  29.745  1.00  0.81           C  
ATOM  10452  C   LEU A 698     -24.445 -53.866  28.613  1.00  0.81           C  
ATOM  10453  O   LEU A 698     -24.365 -54.930  27.986  1.00  0.81           O  
ATOM  10454  CB  LEU A 698     -25.077 -54.650  30.906  1.00  0.81           C  
ATOM  10455  CG  LEU A 698     -23.577 -54.650  31.366  1.00  0.81           C  
ATOM  10456  CD1 LEU A 698     -23.181 -53.299  31.878  1.00  0.81           C  
ATOM  10457  CD2 LEU A 698     -23.403 -55.675  32.461  1.00  0.81           C  
ATOM  10458  H   LEU A 698     -27.091 -54.816  28.908  1.00  0.81           H  
ATOM  10459  HA  LEU A 698     -25.357 -52.677  30.109  1.00  0.81           H  
ATOM  10460 1HB  LEU A 698     -25.683 -54.385  31.766  1.00  0.81           H  
ATOM  10461 2HB  LEU A 698     -25.332 -55.668  30.609  1.00  0.81           H  
ATOM  10462  HG  LEU A 698     -22.932 -54.898  30.523  1.00  0.81           H  
ATOM  10463 1HD1 LEU A 698     -22.142 -53.320  32.194  1.00  0.81           H  
ATOM  10464 2HD1 LEU A 698     -23.299 -52.596  31.095  1.00  0.81           H  
ATOM  10465 3HD1 LEU A 698     -23.803 -53.022  32.705  1.00  0.81           H  
ATOM  10466 1HD2 LEU A 698     -22.361 -55.686  32.783  1.00  0.81           H  
ATOM  10467 2HD2 LEU A 698     -24.043 -55.417  33.305  1.00  0.81           H  
ATOM  10468 3HD2 LEU A 698     -23.678 -56.660  32.084  1.00  0.81           H  
ATOM  10469  N   VAL A 699     -23.669 -52.812  28.360  1.00  0.81           N  
ATOM  10470  CA  VAL A 699     -22.649 -52.874  27.340  1.00  0.81           C  
ATOM  10471  C   VAL A 699     -21.385 -53.269  28.058  1.00  0.81           C  
ATOM  10472  O   VAL A 699     -20.861 -52.511  28.876  1.00  0.81           O  
ATOM  10473  CB  VAL A 699     -22.404 -51.517  26.638  1.00  0.81           C  
ATOM  10474  CG1 VAL A 699     -21.322 -51.699  25.577  1.00  0.81           C  
ATOM  10475  CG2 VAL A 699     -23.652 -50.980  25.991  1.00  0.81           C  
ATOM  10476  H   VAL A 699     -23.787 -51.962  28.899  1.00  0.81           H  
ATOM  10477  HA  VAL A 699     -22.900 -53.631  26.611  1.00  0.81           H  
ATOM  10478  HB  VAL A 699     -22.051 -50.800  27.379  1.00  0.81           H  
ATOM  10479 1HG1 VAL A 699     -21.141 -50.765  25.083  1.00  0.81           H  
ATOM  10480 2HG1 VAL A 699     -20.401 -52.061  26.037  1.00  0.81           H  
ATOM  10481 3HG1 VAL A 699     -21.663 -52.424  24.846  1.00  0.81           H  
ATOM  10482 1HG2 VAL A 699     -23.433 -50.021  25.519  1.00  0.81           H  
ATOM  10483 2HG2 VAL A 699     -23.974 -51.664  25.241  1.00  0.81           H  
ATOM  10484 3HG2 VAL A 699     -24.433 -50.847  26.743  1.00  0.81           H  
ATOM  10485  N   HIS A 700     -20.910 -54.469  27.798  1.00  0.83           N  
ATOM  10486  CA  HIS A 700     -19.740 -54.954  28.513  1.00  0.83           C  
ATOM  10487  C   HIS A 700     -18.581 -54.038  28.182  1.00  0.83           C  
ATOM  10488  O   HIS A 700     -18.487 -53.549  27.061  1.00  0.83           O  
ATOM  10489  CB  HIS A 700     -19.443 -56.421  28.175  1.00  0.83           C  
ATOM  10490  CG  HIS A 700     -18.379 -57.050  29.057  1.00  0.83           C  
ATOM  10491  ND1 HIS A 700     -17.019 -56.882  28.846  1.00  0.83           N  
ATOM  10492  CD2 HIS A 700     -18.495 -57.823  30.165  1.00  0.83           C  
ATOM  10493  CE1 HIS A 700     -16.350 -57.536  29.795  1.00  0.83           C  
ATOM  10494  NE2 HIS A 700     -17.224 -58.112  30.600  1.00  0.83           N  
ATOM  10495  H   HIS A 700     -21.380 -55.050  27.110  1.00  0.83           H  
ATOM  10496  HA  HIS A 700     -19.910 -54.895  29.590  1.00  0.83           H  
ATOM  10497 1HB  HIS A 700     -20.358 -57.006  28.271  1.00  0.83           H  
ATOM  10498 2HB  HIS A 700     -19.116 -56.495  27.145  1.00  0.83           H  
ATOM  10499  HD2 HIS A 700     -19.426 -58.151  30.629  1.00  0.83           H  
ATOM  10500  HE1 HIS A 700     -15.266 -57.586  29.892  1.00  0.83           H  
ATOM  10501  HE2 HIS A 700     -17.002 -58.675  31.412  1.00  0.83           H  
ATOM  10502  N   ILE A 701     -17.685 -53.803  29.126  1.00  0.90           N  
ATOM  10503  CA  ILE A 701     -16.543 -52.935  28.850  1.00  0.90           C  
ATOM  10504  C   ILE A 701     -15.712 -53.368  27.633  1.00  0.90           C  
ATOM  10505  O   ILE A 701     -15.205 -52.521  26.894  1.00  0.90           O  
ATOM  10506  CB  ILE A 701     -15.659 -52.816  30.107  1.00  0.90           C  
ATOM  10507  CG1 ILE A 701     -14.626 -51.710  29.950  1.00  0.90           C  
ATOM  10508  CG2 ILE A 701     -15.033 -54.141  30.472  1.00  0.90           C  
ATOM  10509  CD1 ILE A 701     -13.932 -51.365  31.242  1.00  0.90           C  
ATOM  10510  H   ILE A 701     -17.817 -54.208  30.053  1.00  0.90           H  
ATOM  10511  HA  ILE A 701     -16.935 -51.949  28.642  1.00  0.90           H  
ATOM  10512  HB  ILE A 701     -16.281 -52.510  30.921  1.00  0.90           H  
ATOM  10513 1HG1 ILE A 701     -13.873 -52.028  29.231  1.00  0.90           H  
ATOM  10514 2HG1 ILE A 701     -15.102 -50.817  29.582  1.00  0.90           H  
ATOM  10515 1HG2 ILE A 701     -14.459 -54.025  31.392  1.00  0.90           H  
ATOM  10516 2HG2 ILE A 701     -15.824 -54.866  30.631  1.00  0.90           H  
ATOM  10517 3HG2 ILE A 701     -14.376 -54.479  29.679  1.00  0.90           H  
ATOM  10518 1HD1 ILE A 701     -13.206 -50.591  31.057  1.00  0.90           H  
ATOM  10519 2HD1 ILE A 701     -14.666 -51.022  31.975  1.00  0.90           H  
ATOM  10520 3HD1 ILE A 701     -13.422 -52.246  31.631  1.00  0.90           H  
ATOM  10521  N   SER A 702     -15.675 -54.670  27.331  1.00  1.04           N  
ATOM  10522  CA  SER A 702     -14.928 -55.170  26.180  1.00  1.04           C  
ATOM  10523  C   SER A 702     -15.651 -54.881  24.859  1.00  1.04           C  
ATOM  10524  O   SER A 702     -15.120 -55.150  23.782  1.00  1.04           O  
ATOM  10525  CB  SER A 702     -14.667 -56.659  26.322  1.00  1.04           C  
ATOM  10526  OG  SER A 702     -15.858 -57.388  26.289  1.00  1.04           O  
ATOM  10527  H   SER A 702     -16.150 -55.345  27.932  1.00  1.04           H  
ATOM  10528  HA  SER A 702     -13.965 -54.660  26.154  1.00  1.04           H  
ATOM  10529 1HB  SER A 702     -14.016 -56.988  25.514  1.00  1.04           H  
ATOM  10530 2HB  SER A 702     -14.148 -56.850  27.260  1.00  1.04           H  
ATOM  10531  HG  SER A 702     -16.304 -57.191  27.133  1.00  1.04           H  
ATOM  10532  N   LYS A 703     -16.887 -54.385  24.950  1.00  1.27           N  
ATOM  10533  CA  LYS A 703     -17.714 -54.066  23.805  1.00  1.27           C  
ATOM  10534  C   LYS A 703     -17.873 -52.545  23.644  1.00  1.27           C  
ATOM  10535  O   LYS A 703     -18.724 -52.077  22.879  1.00  1.27           O  
ATOM  10536  CB  LYS A 703     -19.068 -54.742  23.935  1.00  1.27           C  
ATOM  10537  CG  LYS A 703     -18.997 -56.271  24.059  1.00  1.27           C  
ATOM  10538  CD  LYS A 703     -18.414 -56.946  22.815  1.00  1.27           C  
ATOM  10539  CE  LYS A 703     -18.465 -58.467  22.953  1.00  1.27           C  
ATOM  10540  NZ  LYS A 703     -17.855 -59.163  21.783  1.00  1.27           N  
ATOM  10541  H   LYS A 703     -17.279 -54.186  25.862  1.00  1.27           H  
ATOM  10542  HA  LYS A 703     -17.225 -54.446  22.908  1.00  1.27           H  
ATOM  10543 1HB  LYS A 703     -19.590 -54.355  24.815  1.00  1.27           H  
ATOM  10544 2HB  LYS A 703     -19.662 -54.503  23.068  1.00  1.27           H  
ATOM  10545 1HG  LYS A 703     -18.360 -56.522  24.905  1.00  1.27           H  
ATOM  10546 2HG  LYS A 703     -19.994 -56.666  24.254  1.00  1.27           H  
ATOM  10547 1HD  LYS A 703     -18.964 -56.644  21.927  1.00  1.27           H  
ATOM  10548 2HD  LYS A 703     -17.372 -56.640  22.697  1.00  1.27           H  
ATOM  10549 1HE  LYS A 703     -17.926 -58.756  23.856  1.00  1.27           H  
ATOM  10550 2HE  LYS A 703     -19.505 -58.779  23.047  1.00  1.27           H  
ATOM  10551 1HZ  LYS A 703     -17.908 -60.163  21.918  1.00  1.27           H  
ATOM  10552 2HZ  LYS A 703     -18.353 -58.911  20.942  1.00  1.27           H  
ATOM  10553 3HZ  LYS A 703     -16.886 -58.884  21.701  1.00  1.27           H  
ATOM  10554  N   LEU A 704     -17.057 -51.765  24.383  1.00  1.62           N  
ATOM  10555  CA  LEU A 704     -17.052 -50.297  24.289  1.00  1.62           C  
ATOM  10556  C   LEU A 704     -16.032 -49.764  23.270  1.00  1.62           C  
ATOM  10557  O   LEU A 704     -15.811 -48.558  23.162  1.00  1.62           O  
ATOM  10558  CB  LEU A 704     -16.829 -49.644  25.658  1.00  1.62           C  
ATOM  10559  CG  LEU A 704     -17.952 -49.791  26.675  1.00  1.62           C  
ATOM  10560  CD1 LEU A 704     -17.534 -49.210  28.016  1.00  1.62           C  
ATOM  10561  CD2 LEU A 704     -19.155 -49.009  26.168  1.00  1.62           C  
ATOM  10562  H   LEU A 704     -16.403 -52.194  25.043  1.00  1.62           H  
ATOM  10563  HA  LEU A 704     -18.039 -49.987  23.955  1.00  1.62           H  
ATOM  10564 1HB  LEU A 704     -15.915 -50.047  26.099  1.00  1.62           H  
ATOM  10565 2HB  LEU A 704     -16.708 -48.607  25.504  1.00  1.62           H  
ATOM  10566  HG  LEU A 704     -18.200 -50.849  26.797  1.00  1.62           H  
ATOM  10567 1HD1 LEU A 704     -18.364 -49.328  28.708  1.00  1.62           H  
ATOM  10568 2HD1 LEU A 704     -16.670 -49.728  28.385  1.00  1.62           H  
ATOM  10569 3HD1 LEU A 704     -17.294 -48.157  27.909  1.00  1.62           H  
ATOM  10570 1HD2 LEU A 704     -19.980 -49.099  26.876  1.00  1.62           H  
ATOM  10571 2HD2 LEU A 704     -18.883 -47.960  26.060  1.00  1.62           H  
ATOM  10572 3HD2 LEU A 704     -19.449 -49.398  25.203  1.00  1.62           H  
ATOM  10573  N   GLY A 705     -15.406 -50.678  22.537  1.00  2.07           N  
ATOM  10574  CA  GLY A 705     -14.426 -50.365  21.501  1.00  2.07           C  
ATOM  10575  C   GLY A 705     -13.634 -51.619  21.141  1.00  2.07           C  
ATOM  10576  O   GLY A 705     -13.443 -52.498  21.975  1.00  2.07           O  
ATOM  10577  H   GLY A 705     -15.637 -51.647  22.696  1.00  2.07           H  
ATOM  10578 1HA  GLY A 705     -14.938 -49.980  20.617  1.00  2.07           H  
ATOM  10579 2HA  GLY A 705     -13.750 -49.586  21.853  1.00  2.07           H  
ATOM  10580  N   LYS A 706     -13.166 -51.693  19.895  1.00  2.51           N  
ATOM  10581  CA  LYS A 706     -12.410 -52.862  19.434  1.00  2.51           C  
ATOM  10582  C   LYS A 706     -10.976 -52.538  19.022  1.00  2.51           C  
ATOM  10583  O   LYS A 706     -10.077 -53.363  19.161  1.00  2.51           O  
ATOM  10584  CB  LYS A 706     -13.141 -53.523  18.267  1.00  2.51           C  
ATOM  10585  CG  LYS A 706     -14.515 -54.093  18.625  1.00  2.51           C  
ATOM  10586  CD  LYS A 706     -15.169 -54.742  17.414  1.00  2.51           C  
ATOM  10587  CE  LYS A 706     -16.549 -55.303  17.738  1.00  2.51           C  
ATOM  10588  NZ  LYS A 706     -17.208 -55.859  16.526  1.00  2.51           N  
ATOM  10589  H   LYS A 706     -13.363 -50.936  19.257  1.00  2.51           H  
ATOM  10590  HA  LYS A 706     -12.357 -53.580  20.255  1.00  2.51           H  
ATOM  10591 1HB  LYS A 706     -13.274 -52.802  17.461  1.00  2.51           H  
ATOM  10592 2HB  LYS A 706     -12.533 -54.341  17.878  1.00  2.51           H  
ATOM  10593 1HG  LYS A 706     -14.405 -54.833  19.420  1.00  2.51           H  
ATOM  10594 2HG  LYS A 706     -15.161 -53.293  18.986  1.00  2.51           H  
ATOM  10595 1HD  LYS A 706     -15.280 -54.001  16.615  1.00  2.51           H  
ATOM  10596 2HD  LYS A 706     -14.538 -55.549  17.047  1.00  2.51           H  
ATOM  10597 1HE  LYS A 706     -16.453 -56.090  18.484  1.00  2.51           H  
ATOM  10598 2HE  LYS A 706     -17.174 -54.505  18.142  1.00  2.51           H  
ATOM  10599 1HZ  LYS A 706     -18.121 -56.211  16.754  1.00  2.51           H  
ATOM  10600 2HZ  LYS A 706     -17.302 -55.100  15.834  1.00  2.51           H  
ATOM  10601 3HZ  LYS A 706     -16.651 -56.596  16.135  1.00  2.51           H  
ATOM  10602  N   GLY A 707     -10.761 -51.329  18.502  1.00  2.77           N  
ATOM  10603  CA  GLY A 707      -9.450 -50.925  17.988  1.00  2.77           C  
ATOM  10604  C   GLY A 707      -8.572 -50.285  19.062  1.00  2.77           C  
ATOM  10605  O   GLY A 707      -7.485 -49.785  18.773  1.00  2.77           O  
ATOM  10606  H   GLY A 707     -11.525 -50.678  18.430  1.00  2.77           H  
ATOM  10607 1HA  GLY A 707      -8.941 -51.795  17.572  1.00  2.77           H  
ATOM  10608 2HA  GLY A 707      -9.590 -50.221  17.168  1.00  2.77           H  
ATOM  10609  N   LYS A 708      -9.076 -50.270  20.289  1.00  2.74           N  
ATOM  10610  CA  LYS A 708      -8.396 -49.658  21.419  1.00  2.74           C  
ATOM  10611  C   LYS A 708      -8.721 -50.373  22.717  1.00  2.74           C  
ATOM  10612  O   LYS A 708      -9.886 -50.597  23.036  1.00  2.74           O  
ATOM  10613  CB  LYS A 708      -8.813 -48.190  21.548  1.00  2.74           C  
ATOM  10614  CG  LYS A 708      -8.113 -47.435  22.663  1.00  2.74           C  
ATOM  10615  CD  LYS A 708      -8.514 -45.973  22.693  1.00  2.74           C  
ATOM  10616  CE  LYS A 708      -7.834 -45.246  23.846  1.00  2.74           C  
ATOM  10617  NZ  LYS A 708      -8.218 -43.805  23.904  1.00  2.74           N  
ATOM  10618  H   LYS A 708      -9.965 -50.718  20.441  1.00  2.74           H  
ATOM  10619  HA  LYS A 708      -7.320 -49.719  21.258  1.00  2.74           H  
ATOM  10620 1HB  LYS A 708      -8.606 -47.671  20.612  1.00  2.74           H  
ATOM  10621 2HB  LYS A 708      -9.885 -48.132  21.731  1.00  2.74           H  
ATOM  10622 1HG  LYS A 708      -8.381 -47.881  23.619  1.00  2.74           H  
ATOM  10623 2HG  LYS A 708      -7.035 -47.512  22.538  1.00  2.74           H  
ATOM  10624 1HD  LYS A 708      -8.235 -45.498  21.751  1.00  2.74           H  
ATOM  10625 2HD  LYS A 708      -9.594 -45.899  22.815  1.00  2.74           H  
ATOM  10626 1HE  LYS A 708      -8.114 -45.729  24.784  1.00  2.74           H  
ATOM  10627 2HE  LYS A 708      -6.753 -45.319  23.722  1.00  2.74           H  
ATOM  10628 1HZ  LYS A 708      -7.745 -43.361  24.679  1.00  2.74           H  
ATOM  10629 2HZ  LYS A 708      -7.952 -43.350  23.043  1.00  2.74           H  
ATOM  10630 3HZ  LYS A 708      -9.220 -43.725  24.033  1.00  2.74           H  
ATOM  10631  N   ARG A 709      -7.692 -50.709  23.491  1.00  2.45           N  
ATOM  10632  CA  ARG A 709      -7.950 -51.309  24.791  1.00  2.45           C  
ATOM  10633  C   ARG A 709      -8.625 -50.301  25.693  1.00  2.45           C  
ATOM  10634  O   ARG A 709      -8.166 -49.165  25.805  1.00  2.45           O  
ATOM  10635  CB  ARG A 709      -6.677 -51.784  25.473  1.00  2.45           C  
ATOM  10636  CG  ARG A 709      -6.933 -52.463  26.822  1.00  2.45           C  
ATOM  10637  CD  ARG A 709      -5.711 -53.003  27.452  1.00  2.45           C  
ATOM  10638  NE  ARG A 709      -6.010 -53.551  28.766  1.00  2.45           N  
ATOM  10639  CZ  ARG A 709      -5.117 -54.139  29.587  1.00  2.45           C  
ATOM  10640  NH1 ARG A 709      -3.860 -54.261  29.222  1.00  2.45           N  
ATOM  10641  NH2 ARG A 709      -5.512 -54.591  30.764  1.00  2.45           N  
ATOM  10642  H   ARG A 709      -6.747 -50.531  23.187  1.00  2.45           H  
ATOM  10643  HA  ARG A 709      -8.616 -52.161  24.660  1.00  2.45           H  
ATOM  10644 1HB  ARG A 709      -6.152 -52.491  24.834  1.00  2.45           H  
ATOM  10645 2HB  ARG A 709      -6.015 -50.937  25.650  1.00  2.45           H  
ATOM  10646 1HG  ARG A 709      -7.353 -51.734  27.517  1.00  2.45           H  
ATOM  10647 2HG  ARG A 709      -7.643 -53.279  26.691  1.00  2.45           H  
ATOM  10648 1HD  ARG A 709      -5.296 -53.798  26.833  1.00  2.45           H  
ATOM  10649 2HD  ARG A 709      -4.977 -52.207  27.569  1.00  2.45           H  
ATOM  10650  HE  ARG A 709      -6.969 -53.475  29.092  1.00  2.45           H  
ATOM  10651 1HH1 ARG A 709      -3.558 -53.914  28.322  1.00  2.45           H  
ATOM  10652 2HH1 ARG A 709      -3.195 -54.702  29.842  1.00  2.45           H  
ATOM  10653 1HH2 ARG A 709      -6.479 -54.494  31.042  1.00  2.45           H  
ATOM  10654 2HH2 ARG A 709      -4.848 -55.031  31.384  1.00  2.45           H  
ATOM  10655  N   ILE A 710      -9.679 -50.733  26.365  1.00  2.06           N  
ATOM  10656  CA  ILE A 710     -10.374 -49.871  27.299  1.00  2.06           C  
ATOM  10657  C   ILE A 710      -9.854 -50.223  28.689  1.00  2.06           C  
ATOM  10658  O   ILE A 710      -9.782 -51.402  29.034  1.00  2.06           O  
ATOM  10659  CB  ILE A 710     -11.896 -50.096  27.188  1.00  2.06           C  
ATOM  10660  CG1 ILE A 710     -12.320 -49.899  25.708  1.00  2.06           C  
ATOM  10661  CG2 ILE A 710     -12.650 -49.156  28.089  1.00  2.06           C  
ATOM  10662  CD1 ILE A 710     -11.931 -48.558  25.125  1.00  2.06           C  
ATOM  10663  H   ILE A 710     -10.011 -51.671  26.211  1.00  2.06           H  
ATOM  10664  HA  ILE A 710     -10.144 -48.831  27.090  1.00  2.06           H  
ATOM  10665  HB  ILE A 710     -12.137 -51.121  27.465  1.00  2.06           H  
ATOM  10666 1HG1 ILE A 710     -11.869 -50.684  25.097  1.00  2.06           H  
ATOM  10667 2HG1 ILE A 710     -13.407 -49.996  25.643  1.00  2.06           H  
ATOM  10668 1HG2 ILE A 710     -13.719 -49.326  27.997  1.00  2.06           H  
ATOM  10669 2HG2 ILE A 710     -12.341 -49.330  29.113  1.00  2.06           H  
ATOM  10670 3HG2 ILE A 710     -12.425 -48.141  27.812  1.00  2.06           H  
ATOM  10671 1HD1 ILE A 710     -12.272 -48.499  24.090  1.00  2.06           H  
ATOM  10672 2HD1 ILE A 710     -12.376 -47.769  25.702  1.00  2.06           H  
ATOM  10673 3HD1 ILE A 710     -10.848 -48.448  25.154  1.00  2.06           H  
ATOM  10674  N   ALA A 711      -9.391 -49.220  29.446  1.00  1.72           N  
ATOM  10675  CA  ALA A 711      -8.856 -49.497  30.776  1.00  1.72           C  
ATOM  10676  C   ALA A 711      -9.992 -49.416  31.764  1.00  1.72           C  
ATOM  10677  O   ALA A 711     -10.106 -50.218  32.696  1.00  1.72           O  
ATOM  10678  CB  ALA A 711      -7.762 -48.508  31.137  1.00  1.72           C  
ATOM  10679  H   ALA A 711      -9.473 -48.243  29.150  1.00  1.72           H  
ATOM  10680  HA  ALA A 711      -8.452 -50.506  30.792  1.00  1.72           H  
ATOM  10681 1HB  ALA A 711      -7.381 -48.737  32.130  1.00  1.72           H  
ATOM  10682 2HB  ALA A 711      -6.951 -48.585  30.410  1.00  1.72           H  
ATOM  10683 3HB  ALA A 711      -8.167 -47.497  31.122  1.00  1.72           H  
ATOM  10684  N   LYS A 712     -10.854 -48.448  31.521  1.00  1.47           N  
ATOM  10685  CA  LYS A 712     -12.008 -48.206  32.354  1.00  1.47           C  
ATOM  10686  C   LYS A 712     -13.199 -47.776  31.516  1.00  1.47           C  
ATOM  10687  O   LYS A 712     -13.073 -47.229  30.427  1.00  1.47           O  
ATOM  10688  CB  LYS A 712     -11.664 -47.191  33.450  1.00  1.47           C  
ATOM  10689  CG  LYS A 712     -11.199 -45.835  32.950  1.00  1.47           C  
ATOM  10690  CD  LYS A 712     -10.704 -44.952  34.100  1.00  1.47           C  
ATOM  10691  CE  LYS A 712     -10.262 -43.547  33.627  1.00  1.47           C  
ATOM  10692  NZ  LYS A 712      -9.112 -43.592  32.656  1.00  1.47           N  
ATOM  10693  H   LYS A 712     -10.657 -47.808  30.745  1.00  1.47           H  
ATOM  10694  HA  LYS A 712     -12.278 -49.141  32.848  1.00  1.47           H  
ATOM  10695 1HB  LYS A 712     -12.539 -47.026  34.078  1.00  1.47           H  
ATOM  10696 2HB  LYS A 712     -10.879 -47.601  34.087  1.00  1.47           H  
ATOM  10697 1HG  LYS A 712     -10.366 -45.990  32.268  1.00  1.47           H  
ATOM  10698 2HG  LYS A 712     -11.990 -45.338  32.405  1.00  1.47           H  
ATOM  10699 1HD  LYS A 712     -11.509 -44.828  34.831  1.00  1.47           H  
ATOM  10700 2HD  LYS A 712      -9.863 -45.438  34.591  1.00  1.47           H  
ATOM  10701 1HE  LYS A 712     -11.101 -43.040  33.152  1.00  1.47           H  
ATOM  10702 2HE  LYS A 712      -9.956 -42.977  34.503  1.00  1.47           H  
ATOM  10703 1HZ  LYS A 712      -8.860 -42.659  32.389  1.00  1.47           H  
ATOM  10704 2HZ  LYS A 712      -8.320 -44.051  33.066  1.00  1.47           H  
ATOM  10705 3HZ  LYS A 712      -9.402 -44.097  31.806  1.00  1.47           H  
ATOM  10706  N   VAL A 713     -14.375 -47.987  32.052  1.00  1.32           N  
ATOM  10707  CA  VAL A 713     -15.618 -47.615  31.398  1.00  1.32           C  
ATOM  10708  C   VAL A 713     -15.702 -46.122  31.083  1.00  1.32           C  
ATOM  10709  O   VAL A 713     -16.267 -45.721  30.058  1.00  1.32           O  
ATOM  10710  CB  VAL A 713     -16.749 -48.062  32.316  1.00  1.32           C  
ATOM  10711  CG1 VAL A 713     -16.733 -47.234  33.604  1.00  1.32           C  
ATOM  10712  CG2 VAL A 713     -18.074 -47.910  31.659  1.00  1.32           C  
ATOM  10713  H   VAL A 713     -14.423 -48.444  32.954  1.00  1.32           H  
ATOM  10714  HA  VAL A 713     -15.687 -48.172  30.461  1.00  1.32           H  
ATOM  10715  HB  VAL A 713     -16.584 -49.101  32.575  1.00  1.32           H  
ATOM  10716 1HG1 VAL A 713     -17.510 -47.580  34.263  1.00  1.32           H  
ATOM  10717 2HG1 VAL A 713     -15.772 -47.349  34.102  1.00  1.32           H  
ATOM  10718 3HG1 VAL A 713     -16.910 -46.189  33.384  1.00  1.32           H  
ATOM  10719 1HG2 VAL A 713     -18.848 -48.244  32.346  1.00  1.32           H  
ATOM  10720 2HG2 VAL A 713     -18.228 -46.869  31.418  1.00  1.32           H  
ATOM  10721 3HG2 VAL A 713     -18.107 -48.503  30.771  1.00  1.32           H  
ATOM  10722  N   GLU A 714     -15.009 -45.329  31.905  1.00  1.23           N  
ATOM  10723  CA  GLU A 714     -14.959 -43.880  31.829  1.00  1.23           C  
ATOM  10724  C   GLU A 714     -14.108 -43.402  30.653  1.00  1.23           C  
ATOM  10725  O   GLU A 714     -14.085 -42.210  30.344  1.00  1.23           O  
ATOM  10726  CB  GLU A 714     -14.372 -43.307  33.124  1.00  1.23           C  
ATOM  10727  CG  GLU A 714     -15.190 -43.528  34.383  1.00  1.23           C  
ATOM  10728  CD  GLU A 714     -14.538 -42.909  35.605  1.00  1.23           C  
ATOM  10729  OE1 GLU A 714     -13.478 -42.338  35.467  1.00  1.23           O  
ATOM  10730  OE2 GLU A 714     -15.091 -43.022  36.669  1.00  1.23           O  
ATOM  10731  H   GLU A 714     -14.536 -45.775  32.674  1.00  1.23           H  
ATOM  10732  HA  GLU A 714     -15.975 -43.506  31.698  1.00  1.23           H  
ATOM  10733 1HB  GLU A 714     -13.405 -43.742  33.297  1.00  1.23           H  
ATOM  10734 2HB  GLU A 714     -14.228 -42.235  33.007  1.00  1.23           H  
ATOM  10735 1HG  GLU A 714     -16.184 -43.102  34.247  1.00  1.23           H  
ATOM  10736 2HG  GLU A 714     -15.298 -44.599  34.543  1.00  1.23           H  
ATOM  10737  N   ASP A 715     -13.419 -44.331  29.983  1.00  1.17           N  
ATOM  10738  CA  ASP A 715     -12.610 -44.005  28.823  1.00  1.17           C  
ATOM  10739  C   ASP A 715     -13.508 -43.850  27.603  1.00  1.17           C  
ATOM  10740  O   ASP A 715     -13.065 -43.360  26.562  1.00  1.17           O  
ATOM  10741  CB  ASP A 715     -11.605 -45.125  28.516  1.00  1.17           C  
ATOM  10742  CG  ASP A 715     -10.468 -45.298  29.539  1.00  1.17           C  
ATOM  10743  OD1 ASP A 715     -10.142 -44.335  30.217  1.00  1.17           O  
ATOM  10744  OD2 ASP A 715      -9.930 -46.407  29.669  1.00  1.17           O  
ATOM  10745  H   ASP A 715     -13.462 -45.308  30.269  1.00  1.17           H  
ATOM  10746  HA  ASP A 715     -12.086 -43.066  29.002  1.00  1.17           H  
ATOM  10747 1HB  ASP A 715     -12.149 -46.048  28.455  1.00  1.17           H  
ATOM  10748 2HB  ASP A 715     -11.167 -44.952  27.536  1.00  1.17           H  
ATOM  10749  N   VAL A 716     -14.760 -44.318  27.709  1.00  1.10           N  
ATOM  10750  CA  VAL A 716     -15.678 -44.258  26.589  1.00  1.10           C  
ATOM  10751  C   VAL A 716     -16.967 -43.512  26.931  1.00  1.10           C  
ATOM  10752  O   VAL A 716     -17.429 -42.688  26.139  1.00  1.10           O  
ATOM  10753  CB  VAL A 716     -16.023 -45.662  26.101  1.00  1.10           C  
ATOM  10754  CG1 VAL A 716     -16.996 -45.583  24.929  1.00  1.10           C  
ATOM  10755  CG2 VAL A 716     -14.748 -46.372  25.725  1.00  1.10           C  
ATOM  10756  H   VAL A 716     -15.092 -44.715  28.588  1.00  1.10           H  
ATOM  10757  HA  VAL A 716     -15.189 -43.728  25.773  1.00  1.10           H  
ATOM  10758  HB  VAL A 716     -16.523 -46.203  26.899  1.00  1.10           H  
ATOM  10759 1HG1 VAL A 716     -17.250 -46.582  24.589  1.00  1.10           H  
ATOM  10760 2HG1 VAL A 716     -17.890 -45.065  25.219  1.00  1.10           H  
ATOM  10761 3HG1 VAL A 716     -16.523 -45.039  24.113  1.00  1.10           H  
ATOM  10762 1HG2 VAL A 716     -14.944 -47.366  25.381  1.00  1.10           H  
ATOM  10763 2HG2 VAL A 716     -14.248 -45.818  24.929  1.00  1.10           H  
ATOM  10764 3HG2 VAL A 716     -14.102 -46.425  26.594  1.00  1.10           H  
ATOM  10765  N   VAL A 717     -17.579 -43.843  28.080  1.00  1.03           N  
ATOM  10766  CA  VAL A 717     -18.896 -43.289  28.410  1.00  1.03           C  
ATOM  10767  C   VAL A 717     -18.980 -42.596  29.765  1.00  1.03           C  
ATOM  10768  O   VAL A 717     -18.165 -42.824  30.661  1.00  1.03           O  
ATOM  10769  CB  VAL A 717     -19.962 -44.380  28.451  1.00  1.03           C  
ATOM  10770  CG1 VAL A 717     -20.120 -45.096  27.136  1.00  1.03           C  
ATOM  10771  CG2 VAL A 717     -19.610 -45.347  29.486  1.00  1.03           C  
ATOM  10772  H   VAL A 717     -17.138 -44.497  28.725  1.00  1.03           H  
ATOM  10773  HA  VAL A 717     -19.171 -42.565  27.642  1.00  1.03           H  
ATOM  10774  HB  VAL A 717     -20.903 -43.905  28.686  1.00  1.03           H  
ATOM  10775 1HG1 VAL A 717     -20.906 -45.845  27.226  1.00  1.03           H  
ATOM  10776 2HG1 VAL A 717     -20.387 -44.374  26.359  1.00  1.03           H  
ATOM  10777 3HG1 VAL A 717     -19.198 -45.583  26.893  1.00  1.03           H  
ATOM  10778 1HG2 VAL A 717     -20.379 -46.076  29.533  1.00  1.03           H  
ATOM  10779 2HG2 VAL A 717     -18.662 -45.820  29.231  1.00  1.03           H  
ATOM  10780 3HG2 VAL A 717     -19.520 -44.836  30.434  1.00  1.03           H  
ATOM  10781  N   LYS A 718     -20.015 -41.777  29.910  1.00  0.97           N  
ATOM  10782  CA  LYS A 718     -20.296 -41.047  31.139  1.00  0.97           C  
ATOM  10783  C   LYS A 718     -21.781 -41.142  31.495  1.00  0.97           C  
ATOM  10784  O   LYS A 718     -22.638 -41.186  30.621  1.00  0.97           O  
ATOM  10785  CB  LYS A 718     -19.886 -39.578  30.953  1.00  0.97           C  
ATOM  10786  CG  LYS A 718     -18.365 -39.358  30.667  1.00  0.97           C  
ATOM  10787  CD  LYS A 718     -18.029 -37.892  30.393  1.00  0.97           C  
ATOM  10788  CE  LYS A 718     -16.526 -37.656  30.216  1.00  0.97           C  
ATOM  10789  NZ  LYS A 718     -16.022 -38.236  28.931  1.00  0.97           N  
ATOM  10790  H   LYS A 718     -20.638 -41.658  29.105  1.00  0.97           H  
ATOM  10791  HA  LYS A 718     -19.721 -41.488  31.955  1.00  0.97           H  
ATOM  10792 1HB  LYS A 718     -20.456 -39.144  30.124  1.00  0.97           H  
ATOM  10793 2HB  LYS A 718     -20.148 -39.020  31.846  1.00  0.97           H  
ATOM  10794 1HG  LYS A 718     -17.776 -39.716  31.512  1.00  0.97           H  
ATOM  10795 2HG  LYS A 718     -18.075 -39.923  29.786  1.00  0.97           H  
ATOM  10796 1HD  LYS A 718     -18.484 -37.626  29.456  1.00  0.97           H  
ATOM  10797 2HD  LYS A 718     -18.422 -37.241  31.150  1.00  0.97           H  
ATOM  10798 1HE  LYS A 718     -16.336 -36.580  30.218  1.00  0.97           H  
ATOM  10799 2HE  LYS A 718     -15.987 -38.109  31.050  1.00  0.97           H  
ATOM  10800 1HZ  LYS A 718     -15.040 -38.057  28.832  1.00  0.97           H  
ATOM  10801 2HZ  LYS A 718     -16.185 -39.231  28.909  1.00  0.97           H  
ATOM  10802 3HZ  LYS A 718     -16.541 -37.786  28.159  1.00  0.97           H  
ATOM  10803  N   VAL A 719     -22.115 -41.138  32.775  1.00  0.92           N  
ATOM  10804  CA  VAL A 719     -23.538 -41.168  33.093  1.00  0.92           C  
ATOM  10805  C   VAL A 719     -24.207 -39.896  32.588  1.00  0.92           C  
ATOM  10806  O   VAL A 719     -23.739 -38.791  32.862  1.00  0.92           O  
ATOM  10807  CB  VAL A 719     -23.767 -41.362  34.602  1.00  0.92           C  
ATOM  10808  CG1 VAL A 719     -25.246 -41.242  34.926  1.00  0.92           C  
ATOM  10809  CG2 VAL A 719     -23.268 -42.745  34.995  1.00  0.92           C  
ATOM  10810  H   VAL A 719     -21.413 -41.113  33.503  1.00  0.92           H  
ATOM  10811  HA  VAL A 719     -23.994 -42.008  32.578  1.00  0.92           H  
ATOM  10812  HB  VAL A 719     -23.233 -40.594  35.160  1.00  0.92           H  
ATOM  10813 1HG1 VAL A 719     -25.400 -41.394  35.993  1.00  0.92           H  
ATOM  10814 2HG1 VAL A 719     -25.607 -40.254  34.647  1.00  0.92           H  
ATOM  10815 3HG1 VAL A 719     -25.797 -41.998  34.373  1.00  0.92           H  
ATOM  10816 1HG2 VAL A 719     -23.428 -42.904  36.059  1.00  0.92           H  
ATOM  10817 2HG2 VAL A 719     -23.819 -43.489  34.430  1.00  0.92           H  
ATOM  10818 3HG2 VAL A 719     -22.206 -42.829  34.772  1.00  0.92           H  
ATOM  10819  N   GLY A 720     -25.311 -40.071  31.858  1.00  0.90           N  
ATOM  10820  CA  GLY A 720     -26.054 -38.988  31.233  1.00  0.90           C  
ATOM  10821  C   GLY A 720     -25.780 -38.825  29.725  1.00  0.90           C  
ATOM  10822  O   GLY A 720     -26.516 -38.099  29.054  1.00  0.90           O  
ATOM  10823  H   GLY A 720     -25.650 -41.016  31.706  1.00  0.90           H  
ATOM  10824 1HA  GLY A 720     -27.119 -39.163  31.385  1.00  0.90           H  
ATOM  10825 2HA  GLY A 720     -25.814 -38.055  31.740  1.00  0.90           H  
ATOM  10826  N   ASP A 721     -24.776 -39.524  29.170  1.00  0.90           N  
ATOM  10827  CA  ASP A 721     -24.497 -39.366  27.735  1.00  0.90           C  
ATOM  10828  C   ASP A 721     -25.422 -40.202  26.862  1.00  0.90           C  
ATOM  10829  O   ASP A 721     -26.199 -41.006  27.378  1.00  0.90           O  
ATOM  10830  CB  ASP A 721     -23.050 -39.771  27.425  1.00  0.90           C  
ATOM  10831  CG  ASP A 721     -22.780 -41.241  27.583  1.00  0.90           C  
ATOM  10832  OD1 ASP A 721     -23.709 -42.007  27.629  1.00  0.90           O  
ATOM  10833  OD2 ASP A 721     -21.614 -41.594  27.623  1.00  0.90           O  
ATOM  10834  H   ASP A 721     -24.176 -40.115  29.747  1.00  0.90           H  
ATOM  10835  HA  ASP A 721     -24.634 -38.317  27.475  1.00  0.90           H  
ATOM  10836 1HB  ASP A 721     -22.789 -39.465  26.414  1.00  0.90           H  
ATOM  10837 2HB  ASP A 721     -22.386 -39.237  28.111  1.00  0.90           H  
ATOM  10838  N   LYS A 722     -25.252 -40.109  25.531  1.00  0.91           N  
ATOM  10839  CA  LYS A 722     -26.100 -40.870  24.610  1.00  0.91           C  
ATOM  10840  C   LYS A 722     -25.245 -41.689  23.643  1.00  0.91           C  
ATOM  10841  O   LYS A 722     -24.145 -41.273  23.270  1.00  0.91           O  
ATOM  10842  CB  LYS A 722     -27.001 -39.915  23.823  1.00  0.91           C  
ATOM  10843  CG  LYS A 722     -26.213 -38.985  22.894  1.00  0.91           C  
ATOM  10844  CD  LYS A 722     -27.088 -37.965  22.160  1.00  0.91           C  
ATOM  10845  CE  LYS A 722     -26.224 -37.144  21.182  1.00  0.91           C  
ATOM  10846  NZ  LYS A 722     -26.998 -36.099  20.452  1.00  0.91           N  
ATOM  10847  H   LYS A 722     -24.572 -39.464  25.159  1.00  0.91           H  
ATOM  10848  HA  LYS A 722     -26.713 -41.552  25.188  1.00  0.91           H  
ATOM  10849 1HB  LYS A 722     -27.711 -40.493  23.229  1.00  0.91           H  
ATOM  10850 2HB  LYS A 722     -27.578 -39.300  24.518  1.00  0.91           H  
ATOM  10851 1HG  LYS A 722     -25.460 -38.446  23.476  1.00  0.91           H  
ATOM  10852 2HG  LYS A 722     -25.697 -39.595  22.151  1.00  0.91           H  
ATOM  10853 1HD  LYS A 722     -27.877 -38.480  21.609  1.00  0.91           H  
ATOM  10854 2HD  LYS A 722     -27.545 -37.287  22.882  1.00  0.91           H  
ATOM  10855 1HE  LYS A 722     -25.422 -36.661  21.739  1.00  0.91           H  
ATOM  10856 2HE  LYS A 722     -25.786 -37.824  20.452  1.00  0.91           H  
ATOM  10857 1HZ  LYS A 722     -26.370 -35.603  19.822  1.00  0.91           H  
ATOM  10858 2HZ  LYS A 722     -27.737 -36.528  19.919  1.00  0.91           H  
ATOM  10859 3HZ  LYS A 722     -27.393 -35.445  21.114  1.00  0.91           H  
ATOM  10860  N   LEU A 723     -25.758 -42.855  23.234  1.00  0.92           N  
ATOM  10861  CA  LEU A 723     -24.982 -43.744  22.356  1.00  0.92           C  
ATOM  10862  C   LEU A 723     -25.762 -44.755  21.486  1.00  0.92           C  
ATOM  10863  O   LEU A 723     -26.823 -45.253  21.867  1.00  0.92           O  
ATOM  10864  CB  LEU A 723     -23.951 -44.451  23.255  1.00  0.92           C  
ATOM  10865  CG  LEU A 723     -24.515 -45.397  24.344  1.00  0.92           C  
ATOM  10866  CD1 LEU A 723     -23.352 -46.197  24.967  1.00  0.92           C  
ATOM  10867  CD2 LEU A 723     -25.241 -44.585  25.385  1.00  0.92           C  
ATOM  10868  H   LEU A 723     -26.683 -43.115  23.583  1.00  0.92           H  
ATOM  10869  HA  LEU A 723     -24.429 -43.101  21.671  1.00  0.92           H  
ATOM  10870 1HB  LEU A 723     -23.300 -45.039  22.620  1.00  0.92           H  
ATOM  10871 2HB  LEU A 723     -23.342 -43.698  23.759  1.00  0.92           H  
ATOM  10872  HG  LEU A 723     -25.216 -46.067  23.920  1.00  0.92           H  
ATOM  10873 1HD1 LEU A 723     -23.728 -46.857  25.732  1.00  0.92           H  
ATOM  10874 2HD1 LEU A 723     -22.856 -46.781  24.213  1.00  0.92           H  
ATOM  10875 3HD1 LEU A 723     -22.643 -45.501  25.411  1.00  0.92           H  
ATOM  10876 1HD2 LEU A 723     -25.640 -45.240  26.149  1.00  0.92           H  
ATOM  10877 2HD2 LEU A 723     -24.550 -43.866  25.835  1.00  0.92           H  
ATOM  10878 3HD2 LEU A 723     -26.051 -44.058  24.928  1.00  0.92           H  
ATOM  10879  N   ARG A 724     -25.200 -45.085  20.308  1.00  0.92           N  
ATOM  10880  CA  ARG A 724     -25.813 -46.062  19.384  1.00  0.92           C  
ATOM  10881  C   ARG A 724     -25.370 -47.491  19.682  1.00  0.92           C  
ATOM  10882  O   ARG A 724     -24.246 -47.917  19.360  1.00  0.92           O  
ATOM  10883  CB  ARG A 724     -25.496 -45.717  17.948  1.00  0.92           C  
ATOM  10884  CG  ARG A 724     -26.013 -44.348  17.486  1.00  0.92           C  
ATOM  10885  CD  ARG A 724     -27.493 -44.342  17.240  1.00  0.92           C  
ATOM  10886  NE  ARG A 724     -27.943 -43.047  16.716  1.00  0.92           N  
ATOM  10887  CZ  ARG A 724     -29.195 -42.770  16.292  1.00  0.92           C  
ATOM  10888  NH1 ARG A 724     -30.122 -43.703  16.306  1.00  0.92           N  
ATOM  10889  NH2 ARG A 724     -29.489 -41.553  15.858  1.00  0.92           N  
ATOM  10890  H   ARG A 724     -24.327 -44.648  20.048  1.00  0.92           H  
ATOM  10891  HA  ARG A 724     -26.898 -46.019  19.505  1.00  0.92           H  
ATOM  10892 1HB  ARG A 724     -24.419 -45.741  17.791  1.00  0.92           H  
ATOM  10893 2HB  ARG A 724     -25.933 -46.471  17.298  1.00  0.92           H  
ATOM  10894 1HG  ARG A 724     -25.799 -43.601  18.254  1.00  0.92           H  
ATOM  10895 2HG  ARG A 724     -25.514 -44.069  16.560  1.00  0.92           H  
ATOM  10896 1HD  ARG A 724     -27.749 -45.112  16.516  1.00  0.92           H  
ATOM  10897 2HD  ARG A 724     -28.023 -44.538  18.176  1.00  0.92           H  
ATOM  10898  HE  ARG A 724     -27.266 -42.296  16.685  1.00  0.92           H  
ATOM  10899 1HH1 ARG A 724     -29.898 -44.630  16.633  1.00  0.92           H  
ATOM  10900 2HH1 ARG A 724     -31.055 -43.493  15.984  1.00  0.92           H  
ATOM  10901 1HH2 ARG A 724     -28.777 -40.835  15.848  1.00  0.92           H  
ATOM  10902 2HH2 ARG A 724     -30.422 -41.338  15.539  1.00  0.92           H  
ATOM  10903  N   VAL A 725     -26.298 -48.200  20.311  1.00  0.91           N  
ATOM  10904  CA  VAL A 725     -26.090 -49.522  20.876  1.00  0.91           C  
ATOM  10905  C   VAL A 725     -27.017 -50.603  20.342  1.00  0.91           C  
ATOM  10906  O   VAL A 725     -28.218 -50.389  20.147  1.00  0.91           O  
ATOM  10907  CB  VAL A 725     -26.205 -49.399  22.395  1.00  0.91           C  
ATOM  10908  CG1 VAL A 725     -26.114 -50.652  23.018  1.00  0.91           C  
ATOM  10909  CG2 VAL A 725     -25.066 -48.582  22.888  1.00  0.91           C  
ATOM  10910  H   VAL A 725     -27.213 -47.757  20.451  1.00  0.91           H  
ATOM  10911  HA  VAL A 725     -25.069 -49.830  20.645  1.00  0.91           H  
ATOM  10912  HB  VAL A 725     -27.157 -48.932  22.655  1.00  0.91           H  
ATOM  10913 1HG1 VAL A 725     -26.164 -50.487  24.071  1.00  0.91           H  
ATOM  10914 2HG1 VAL A 725     -26.929 -51.284  22.690  1.00  0.91           H  
ATOM  10915 3HG1 VAL A 725     -25.171 -51.112  22.770  1.00  0.91           H  
ATOM  10916 1HG2 VAL A 725     -25.132 -48.485  23.968  1.00  0.91           H  
ATOM  10917 2HG2 VAL A 725     -24.132 -49.071  22.622  1.00  0.91           H  
ATOM  10918 3HG2 VAL A 725     -25.106 -47.615  22.426  1.00  0.91           H  
ATOM  10919  N   GLU A 726     -26.434 -51.759  20.046  1.00  0.89           N  
ATOM  10920  CA  GLU A 726     -27.196 -52.887  19.535  1.00  0.89           C  
ATOM  10921  C   GLU A 726     -27.352 -54.018  20.527  1.00  0.89           C  
ATOM  10922  O   GLU A 726     -26.468 -54.279  21.348  1.00  0.89           O  
ATOM  10923  CB  GLU A 726     -26.576 -53.420  18.247  1.00  0.89           C  
ATOM  10924  CG  GLU A 726     -26.709 -52.485  17.097  1.00  0.89           C  
ATOM  10925  CD  GLU A 726     -26.143 -53.002  15.804  1.00  0.89           C  
ATOM  10926  OE1 GLU A 726     -25.562 -54.059  15.782  1.00  0.89           O  
ATOM  10927  OE2 GLU A 726     -26.308 -52.309  14.823  1.00  0.89           O  
ATOM  10928  H   GLU A 726     -25.435 -51.861  20.233  1.00  0.89           H  
ATOM  10929  HA  GLU A 726     -28.193 -52.534  19.298  1.00  0.89           H  
ATOM  10930 1HB  GLU A 726     -25.524 -53.615  18.397  1.00  0.89           H  
ATOM  10931 2HB  GLU A 726     -27.056 -54.362  17.974  1.00  0.89           H  
ATOM  10932 1HG  GLU A 726     -27.763 -52.318  16.959  1.00  0.89           H  
ATOM  10933 2HG  GLU A 726     -26.251 -51.532  17.352  1.00  0.89           H  
ATOM  10934  N   ILE A 727     -28.471 -54.733  20.423  1.00  0.88           N  
ATOM  10935  CA  ILE A 727     -28.629 -55.900  21.277  1.00  0.88           C  
ATOM  10936  C   ILE A 727     -27.990 -57.130  20.666  1.00  0.88           C  
ATOM  10937  O   ILE A 727     -28.390 -57.612  19.603  1.00  0.88           O  
ATOM  10938  CB  ILE A 727     -30.098 -56.198  21.604  1.00  0.88           C  
ATOM  10939  CG1 ILE A 727     -30.718 -55.044  22.360  1.00  0.88           C  
ATOM  10940  CG2 ILE A 727     -30.147 -57.474  22.434  1.00  0.88           C  
ATOM  10941  CD1 ILE A 727     -32.197 -55.163  22.543  1.00  0.88           C  
ATOM  10942  H   ILE A 727     -29.189 -54.450  19.749  1.00  0.88           H  
ATOM  10943  HA  ILE A 727     -28.117 -55.720  22.210  1.00  0.88           H  
ATOM  10944  HB  ILE A 727     -30.669 -56.323  20.684  1.00  0.88           H  
ATOM  10945 1HG1 ILE A 727     -30.284 -55.007  23.315  1.00  0.88           H  
ATOM  10946 2HG1 ILE A 727     -30.495 -54.111  21.835  1.00  0.88           H  
ATOM  10947 1HG2 ILE A 727     -31.176 -57.707  22.683  1.00  0.88           H  
ATOM  10948 2HG2 ILE A 727     -29.714 -58.290  21.875  1.00  0.88           H  
ATOM  10949 3HG2 ILE A 727     -29.569 -57.335  23.342  1.00  0.88           H  
ATOM  10950 1HD1 ILE A 727     -32.560 -54.312  23.105  1.00  0.88           H  
ATOM  10951 2HD1 ILE A 727     -32.680 -55.186  21.580  1.00  0.88           H  
ATOM  10952 3HD1 ILE A 727     -32.419 -56.080  23.085  1.00  0.88           H  
ATOM  10953  N   ALA A 728     -26.989 -57.660  21.360  1.00  0.89           N  
ATOM  10954  CA  ALA A 728     -26.276 -58.826  20.875  1.00  0.89           C  
ATOM  10955  C   ALA A 728     -27.040 -60.083  21.238  1.00  0.89           C  
ATOM  10956  O   ALA A 728     -27.117 -61.027  20.452  1.00  0.89           O  
ATOM  10957  CB  ALA A 728     -24.886 -58.859  21.458  1.00  0.89           C  
ATOM  10958  H   ALA A 728     -26.719 -57.250  22.254  1.00  0.89           H  
ATOM  10959  HA  ALA A 728     -26.212 -58.769  19.789  1.00  0.89           H  
ATOM  10960 1HB  ALA A 728     -24.353 -59.729  21.082  1.00  0.89           H  
ATOM  10961 2HB  ALA A 728     -24.370 -57.962  21.165  1.00  0.89           H  
ATOM  10962 3HB  ALA A 728     -24.949 -58.910  22.547  1.00  0.89           H  
ATOM  10963  N   ASP A 729     -27.605 -60.082  22.444  1.00  0.92           N  
ATOM  10964  CA  ASP A 729     -28.381 -61.221  22.923  1.00  0.92           C  
ATOM  10965  C   ASP A 729     -29.198 -60.859  24.162  1.00  0.92           C  
ATOM  10966  O   ASP A 729     -28.954 -59.835  24.803  1.00  0.92           O  
ATOM  10967  CB  ASP A 729     -27.470 -62.419  23.225  1.00  0.92           C  
ATOM  10968  CG  ASP A 729     -28.211 -63.783  23.166  1.00  0.92           C  
ATOM  10969  OD1 ASP A 729     -29.408 -63.787  22.941  1.00  0.92           O  
ATOM  10970  OD2 ASP A 729     -27.570 -64.793  23.348  1.00  0.92           O  
ATOM  10971  H   ASP A 729     -27.470 -59.261  23.035  1.00  0.92           H  
ATOM  10972  HA  ASP A 729     -29.058 -61.527  22.134  1.00  0.92           H  
ATOM  10973 1HB  ASP A 729     -26.640 -62.447  22.521  1.00  0.92           H  
ATOM  10974 2HB  ASP A 729     -27.047 -62.301  24.223  1.00  0.92           H  
ATOM  10975  N   ILE A 730     -30.154 -61.716  24.504  1.00  0.97           N  
ATOM  10976  CA  ILE A 730     -30.935 -61.549  25.736  1.00  0.97           C  
ATOM  10977  C   ILE A 730     -30.876 -62.838  26.566  1.00  0.97           C  
ATOM  10978  O   ILE A 730     -31.172 -63.930  26.078  1.00  0.97           O  
ATOM  10979  CB  ILE A 730     -32.387 -61.085  25.461  1.00  0.97           C  
ATOM  10980  CG1 ILE A 730     -32.346 -59.712  24.689  1.00  0.97           C  
ATOM  10981  CG2 ILE A 730     -33.125 -60.911  26.799  1.00  0.97           C  
ATOM  10982  CD1 ILE A 730     -33.678 -59.162  24.203  1.00  0.97           C  
ATOM  10983  H   ILE A 730     -30.275 -62.536  23.902  1.00  0.97           H  
ATOM  10984  HA  ILE A 730     -30.473 -60.768  26.335  1.00  0.97           H  
ATOM  10985  HB  ILE A 730     -32.902 -61.816  24.841  1.00  0.97           H  
ATOM  10986 1HG1 ILE A 730     -31.882 -58.999  25.327  1.00  0.97           H  
ATOM  10987 2HG1 ILE A 730     -31.730 -59.830  23.834  1.00  0.97           H  
ATOM  10988 1HG2 ILE A 730     -34.142 -60.575  26.618  1.00  0.97           H  
ATOM  10989 2HG2 ILE A 730     -33.148 -61.864  27.333  1.00  0.97           H  
ATOM  10990 3HG2 ILE A 730     -32.603 -60.170  27.412  1.00  0.97           H  
ATOM  10991 1HD1 ILE A 730     -33.516 -58.217  23.681  1.00  0.97           H  
ATOM  10992 2HD1 ILE A 730     -34.144 -59.871  23.522  1.00  0.97           H  
ATOM  10993 3HD1 ILE A 730     -34.336 -58.992  25.053  1.00  0.97           H  
ATOM  10994  N   ASP A 731     -30.469 -62.693  27.825  1.00  1.03           N  
ATOM  10995  CA  ASP A 731     -30.251 -63.804  28.746  1.00  1.03           C  
ATOM  10996  C   ASP A 731     -31.536 -64.421  29.290  1.00  1.03           C  
ATOM  10997  O   ASP A 731     -32.612 -63.831  29.226  1.00  1.03           O  
ATOM  10998  CB  ASP A 731     -29.385 -63.295  29.921  1.00  1.03           C  
ATOM  10999  CG  ASP A 731     -28.654 -64.382  30.755  1.00  1.03           C  
ATOM  11000  OD1 ASP A 731     -28.876 -65.542  30.515  1.00  1.03           O  
ATOM  11001  OD2 ASP A 731     -27.898 -64.030  31.641  1.00  1.03           O  
ATOM  11002  H   ASP A 731     -30.299 -61.751  28.168  1.00  1.03           H  
ATOM  11003  HA  ASP A 731     -29.701 -64.579  28.210  1.00  1.03           H  
ATOM  11004 1HB  ASP A 731     -28.638 -62.600  29.531  1.00  1.03           H  
ATOM  11005 2HB  ASP A 731     -30.019 -62.718  30.592  1.00  1.03           H  
ATOM  11006  N   ASN A 732     -31.385 -65.589  29.916  1.00  1.08           N  
ATOM  11007  CA  ASN A 732     -32.468 -66.336  30.564  1.00  1.08           C  
ATOM  11008  C   ASN A 732     -33.022 -65.558  31.750  1.00  1.08           C  
ATOM  11009  O   ASN A 732     -34.175 -65.715  32.144  1.00  1.08           O  
ATOM  11010  CB  ASN A 732     -31.979 -67.701  31.014  1.00  1.08           C  
ATOM  11011  CG  ASN A 732     -31.781 -68.667  29.868  1.00  1.08           C  
ATOM  11012  OD1 ASN A 732     -32.361 -68.506  28.785  1.00  1.08           O  
ATOM  11013  ND2 ASN A 732     -30.967 -69.670  30.088  1.00  1.08           N  
ATOM  11014  H   ASN A 732     -30.440 -65.968  29.945  1.00  1.08           H  
ATOM  11015  HA  ASN A 732     -33.279 -66.467  29.846  1.00  1.08           H  
ATOM  11016 1HB  ASN A 732     -31.026 -67.582  31.539  1.00  1.08           H  
ATOM  11017 2HB  ASN A 732     -32.690 -68.128  31.719  1.00  1.08           H  
ATOM  11018 1HD2 ASN A 732     -30.794 -70.341  29.366  1.00  1.08           H  
ATOM  11019 2HD2 ASN A 732     -30.515 -69.761  30.974  1.00  1.08           H  
ATOM  11020  N   ARG A 733     -32.179 -64.691  32.297  1.00  1.10           N  
ATOM  11021  CA  ARG A 733     -32.511 -63.832  33.422  1.00  1.10           C  
ATOM  11022  C   ARG A 733     -33.278 -62.586  32.965  1.00  1.10           C  
ATOM  11023  O   ARG A 733     -33.670 -61.758  33.788  1.00  1.10           O  
ATOM  11024  CB  ARG A 733     -31.252 -63.374  34.145  1.00  1.10           C  
ATOM  11025  CG  ARG A 733     -30.431 -64.453  34.832  1.00  1.10           C  
ATOM  11026  CD  ARG A 733     -29.181 -63.869  35.417  1.00  1.10           C  
ATOM  11027  NE  ARG A 733     -28.274 -63.390  34.386  1.00  1.10           N  
ATOM  11028  CZ  ARG A 733     -27.266 -62.526  34.566  1.00  1.10           C  
ATOM  11029  NH1 ARG A 733     -27.009 -62.006  35.750  1.00  1.10           N  
ATOM  11030  NH2 ARG A 733     -26.545 -62.214  33.514  1.00  1.10           N  
ATOM  11031  H   ARG A 733     -31.245 -64.644  31.908  1.00  1.10           H  
ATOM  11032  HA  ARG A 733     -33.136 -64.394  34.116  1.00  1.10           H  
ATOM  11033 1HB  ARG A 733     -30.589 -62.895  33.423  1.00  1.10           H  
ATOM  11034 2HB  ARG A 733     -31.514 -62.627  34.894  1.00  1.10           H  
ATOM  11035 1HG  ARG A 733     -31.013 -64.913  35.629  1.00  1.10           H  
ATOM  11036 2HG  ARG A 733     -30.143 -65.211  34.098  1.00  1.10           H  
ATOM  11037 1HD  ARG A 733     -29.438 -63.029  36.060  1.00  1.10           H  
ATOM  11038 2HD  ARG A 733     -28.663 -64.628  36.000  1.00  1.10           H  
ATOM  11039  HE  ARG A 733     -28.377 -63.752  33.424  1.00  1.10           H  
ATOM  11040 1HH1 ARG A 733     -27.576 -62.261  36.546  1.00  1.10           H  
ATOM  11041 2HH1 ARG A 733     -26.245 -61.357  35.860  1.00  1.10           H  
ATOM  11042 1HH2 ARG A 733     -26.805 -62.663  32.617  1.00  1.10           H  
ATOM  11043 2HH2 ARG A 733     -25.775 -61.571  33.583  1.00  1.10           H  
ATOM  11044  N   GLY A 734     -33.429 -62.413  31.644  1.00  1.07           N  
ATOM  11045  CA  GLY A 734     -34.084 -61.245  31.072  1.00  1.07           C  
ATOM  11046  C   GLY A 734     -33.124 -60.073  30.891  1.00  1.07           C  
ATOM  11047  O   GLY A 734     -33.529 -58.982  30.489  1.00  1.07           O  
ATOM  11048  H   GLY A 734     -33.107 -63.118  30.985  1.00  1.07           H  
ATOM  11049 1HA  GLY A 734     -34.507 -61.518  30.105  1.00  1.07           H  
ATOM  11050 2HA  GLY A 734     -34.913 -60.945  31.711  1.00  1.07           H  
ATOM  11051  N   LYS A 735     -31.849 -60.296  31.185  1.00  1.02           N  
ATOM  11052  CA  LYS A 735     -30.866 -59.233  31.070  1.00  1.02           C  
ATOM  11053  C   LYS A 735     -30.452 -59.091  29.616  1.00  1.02           C  
ATOM  11054  O   LYS A 735     -30.332 -60.076  28.886  1.00  1.02           O  
ATOM  11055  CB  LYS A 735     -29.661 -59.516  31.964  1.00  1.02           C  
ATOM  11056  CG  LYS A 735     -30.021 -59.676  33.442  1.00  1.02           C  
ATOM  11057  CD  LYS A 735     -30.603 -58.404  34.031  1.00  1.02           C  
ATOM  11058  CE  LYS A 735     -30.863 -58.567  35.525  1.00  1.02           C  
ATOM  11059  NZ  LYS A 735     -31.508 -57.359  36.116  1.00  1.02           N  
ATOM  11060  H   LYS A 735     -31.577 -61.210  31.509  1.00  1.02           H  
ATOM  11061  HA  LYS A 735     -31.322 -58.292  31.384  1.00  1.02           H  
ATOM  11062 1HB  LYS A 735     -29.170 -60.435  31.639  1.00  1.02           H  
ATOM  11063 2HB  LYS A 735     -28.939 -58.705  31.873  1.00  1.02           H  
ATOM  11064 1HG  LYS A 735     -30.768 -60.460  33.538  1.00  1.02           H  
ATOM  11065 2HG  LYS A 735     -29.138 -59.970  34.009  1.00  1.02           H  
ATOM  11066 1HD  LYS A 735     -29.912 -57.576  33.873  1.00  1.02           H  
ATOM  11067 2HD  LYS A 735     -31.546 -58.174  33.531  1.00  1.02           H  
ATOM  11068 1HE  LYS A 735     -31.512 -59.429  35.680  1.00  1.02           H  
ATOM  11069 2HE  LYS A 735     -29.914 -58.744  36.032  1.00  1.02           H  
ATOM  11070 1HZ  LYS A 735     -31.663 -57.507  37.103  1.00  1.02           H  
ATOM  11071 2HZ  LYS A 735     -30.910 -56.556  35.985  1.00  1.02           H  
ATOM  11072 3HZ  LYS A 735     -32.394 -57.199  35.656  1.00  1.02           H  
ATOM  11073  N   ILE A 736     -30.203 -57.865  29.197  1.00  0.96           N  
ATOM  11074  CA  ILE A 736     -29.864 -57.617  27.804  1.00  0.96           C  
ATOM  11075  C   ILE A 736     -28.373 -57.336  27.594  1.00  0.96           C  
ATOM  11076  O   ILE A 736     -27.802 -56.447  28.235  1.00  0.96           O  
ATOM  11077  CB  ILE A 736     -30.690 -56.426  27.302  1.00  0.96           C  
ATOM  11078  CG1 ILE A 736     -32.190 -56.704  27.434  1.00  0.96           C  
ATOM  11079  CG2 ILE A 736     -30.363 -56.170  25.901  1.00  0.96           C  
ATOM  11080  CD1 ILE A 736     -33.038 -55.492  27.186  1.00  0.96           C  
ATOM  11081  H   ILE A 736     -30.298 -57.091  29.838  1.00  0.96           H  
ATOM  11082  HA  ILE A 736     -30.129 -58.494  27.216  1.00  0.96           H  
ATOM  11083  HB  ILE A 736     -30.472 -55.562  27.892  1.00  0.96           H  
ATOM  11084 1HG1 ILE A 736     -32.482 -57.460  26.737  1.00  0.96           H  
ATOM  11085 2HG1 ILE A 736     -32.399 -57.064  28.444  1.00  0.96           H  
ATOM  11086 1HG2 ILE A 736     -30.944 -55.325  25.549  1.00  0.96           H  
ATOM  11087 2HG2 ILE A 736     -29.309 -55.960  25.810  1.00  0.96           H  
ATOM  11088 3HG2 ILE A 736     -30.607 -57.047  25.324  1.00  0.96           H  
ATOM  11089 1HD1 ILE A 736     -34.080 -55.766  27.307  1.00  0.96           H  
ATOM  11090 2HD1 ILE A 736     -32.778 -54.709  27.908  1.00  0.96           H  
ATOM  11091 3HD1 ILE A 736     -32.867 -55.127  26.176  1.00  0.96           H  
ATOM  11092  N   SER A 737     -27.739 -58.120  26.721  1.00  0.93           N  
ATOM  11093  CA  SER A 737     -26.318 -57.949  26.430  1.00  0.93           C  
ATOM  11094  C   SER A 737     -26.166 -57.052  25.218  1.00  0.93           C  
ATOM  11095  O   SER A 737     -26.619 -57.384  24.110  1.00  0.93           O  
ATOM  11096  CB  SER A 737     -25.630 -59.267  26.182  1.00  0.93           C  
ATOM  11097  OG  SER A 737     -24.293 -59.061  25.803  1.00  0.93           O  
ATOM  11098  H   SER A 737     -28.260 -58.831  26.210  1.00  0.93           H  
ATOM  11099  HA  SER A 737     -25.838 -57.459  27.280  1.00  0.93           H  
ATOM  11100 1HB  SER A 737     -25.675 -59.885  27.076  1.00  0.93           H  
ATOM  11101 2HB  SER A 737     -26.158 -59.797  25.387  1.00  0.93           H  
ATOM  11102  HG  SER A 737     -24.304 -58.292  25.220  1.00  0.93           H  
ATOM  11103  N   LEU A 738     -25.567 -55.902  25.454  1.00  0.94           N  
ATOM  11104  CA  LEU A 738     -25.430 -54.864  24.458  1.00  0.94           C  
ATOM  11105  C   LEU A 738     -24.008 -54.658  23.950  1.00  0.94           C  
ATOM  11106  O   LEU A 738     -23.041 -54.970  24.650  1.00  0.94           O  
ATOM  11107  CB  LEU A 738     -25.904 -53.565  25.068  1.00  0.94           C  
ATOM  11108  CG  LEU A 738     -27.287 -53.505  25.586  1.00  0.94           C  
ATOM  11109  CD1 LEU A 738     -27.539 -52.140  26.234  1.00  0.94           C  
ATOM  11110  CD2 LEU A 738     -28.183 -53.742  24.478  1.00  0.94           C  
ATOM  11111  H   LEU A 738     -25.201 -55.710  26.390  1.00  0.94           H  
ATOM  11112  HA  LEU A 738     -26.061 -55.119  23.613  1.00  0.94           H  
ATOM  11113 1HB  LEU A 738     -25.271 -53.351  25.900  1.00  0.94           H  
ATOM  11114 2HB  LEU A 738     -25.784 -52.827  24.345  1.00  0.94           H  
ATOM  11115  HG  LEU A 738     -27.430 -54.273  26.347  1.00  0.94           H  
ATOM  11116 1HD1 LEU A 738     -28.550 -52.081  26.610  1.00  0.94           H  
ATOM  11117 2HD1 LEU A 738     -26.836 -51.993  27.054  1.00  0.94           H  
ATOM  11118 3HD1 LEU A 738     -27.410 -51.368  25.527  1.00  0.94           H  
ATOM  11119 1HD2 LEU A 738     -29.175 -53.719  24.820  1.00  0.94           H  
ATOM  11120 2HD2 LEU A 738     -28.050 -52.993  23.710  1.00  0.94           H  
ATOM  11121 3HD2 LEU A 738     -27.956 -54.709  24.083  1.00  0.94           H  
ATOM  11122  N   VAL A 739     -23.896 -54.133  22.729  1.00  1.03           N  
ATOM  11123  CA  VAL A 739     -22.608 -53.750  22.157  1.00  1.03           C  
ATOM  11124  C   VAL A 739     -22.631 -52.328  21.595  1.00  1.03           C  
ATOM  11125  O   VAL A 739     -23.640 -51.887  21.037  1.00  1.03           O  
ATOM  11126  CB  VAL A 739     -22.242 -54.715  21.015  1.00  1.03           C  
ATOM  11127  CG1 VAL A 739     -22.053 -56.119  21.541  1.00  1.03           C  
ATOM  11128  CG2 VAL A 739     -23.358 -54.706  20.003  1.00  1.03           C  
ATOM  11129  H   VAL A 739     -24.751 -53.986  22.192  1.00  1.03           H  
ATOM  11130  HA  VAL A 739     -21.851 -53.809  22.934  1.00  1.03           H  
ATOM  11131  HB  VAL A 739     -21.308 -54.387  20.552  1.00  1.03           H  
ATOM  11132 1HG1 VAL A 739     -21.795 -56.789  20.721  1.00  1.03           H  
ATOM  11133 2HG1 VAL A 739     -21.269 -56.121  22.267  1.00  1.03           H  
ATOM  11134 3HG1 VAL A 739     -22.962 -56.454  22.009  1.00  1.03           H  
ATOM  11135 1HG2 VAL A 739     -23.116 -55.370  19.174  1.00  1.03           H  
ATOM  11136 2HG2 VAL A 739     -24.278 -55.042  20.474  1.00  1.03           H  
ATOM  11137 3HG2 VAL A 739     -23.496 -53.702  19.632  1.00  1.03           H  
ATOM  11138  N   LEU A 740     -21.496 -51.636  21.649  1.00  1.21           N  
ATOM  11139  CA  LEU A 740     -21.420 -50.297  21.079  1.00  1.21           C  
ATOM  11140  C   LEU A 740     -20.768 -50.385  19.708  1.00  1.21           C  
ATOM  11141  O   LEU A 740     -19.637 -50.857  19.566  1.00  1.21           O  
ATOM  11142  CB  LEU A 740     -20.700 -49.357  22.053  1.00  1.21           C  
ATOM  11143  CG  LEU A 740     -20.429 -47.929  21.581  1.00  1.21           C  
ATOM  11144  CD1 LEU A 740     -21.730 -47.246  21.256  1.00  1.21           C  
ATOM  11145  CD2 LEU A 740     -19.715 -47.184  22.713  1.00  1.21           C  
ATOM  11146  H   LEU A 740     -20.656 -52.010  22.097  1.00  1.21           H  
ATOM  11147  HA  LEU A 740     -22.432 -49.907  20.956  1.00  1.21           H  
ATOM  11148 1HB  LEU A 740     -21.290 -49.291  22.969  1.00  1.21           H  
ATOM  11149 2HB  LEU A 740     -19.741 -49.799  22.301  1.00  1.21           H  
ATOM  11150  HG  LEU A 740     -19.803 -47.937  20.689  1.00  1.21           H  
ATOM  11151 1HD1 LEU A 740     -21.543 -46.227  20.929  1.00  1.21           H  
ATOM  11152 2HD1 LEU A 740     -22.202 -47.797  20.468  1.00  1.21           H  
ATOM  11153 3HD1 LEU A 740     -22.369 -47.237  22.112  1.00  1.21           H  
ATOM  11154 1HD2 LEU A 740     -19.511 -46.157  22.410  1.00  1.21           H  
ATOM  11155 2HD2 LEU A 740     -20.347 -47.179  23.603  1.00  1.21           H  
ATOM  11156 3HD2 LEU A 740     -18.772 -47.688  22.943  1.00  1.21           H  
ATOM  11157  N   VAL A 741     -21.531 -50.001  18.685  1.00  1.50           N  
ATOM  11158  CA  VAL A 741     -21.089 -50.176  17.306  1.00  1.50           C  
ATOM  11159  C   VAL A 741     -21.062 -48.894  16.498  1.00  1.50           C  
ATOM  11160  O   VAL A 741     -21.033 -48.928  15.264  1.00  1.50           O  
ATOM  11161  CB  VAL A 741     -22.022 -51.166  16.616  1.00  1.50           C  
ATOM  11162  CG1 VAL A 741     -21.909 -52.545  17.264  1.00  1.50           C  
ATOM  11163  CG2 VAL A 741     -23.432 -50.639  16.722  1.00  1.50           C  
ATOM  11164  H   VAL A 741     -22.450 -49.575  18.871  1.00  1.50           H  
ATOM  11165  HA  VAL A 741     -20.077 -50.589  17.325  1.00  1.50           H  
ATOM  11166  HB  VAL A 741     -21.740 -51.258  15.571  1.00  1.50           H  
ATOM  11167 1HG1 VAL A 741     -22.582 -53.244  16.760  1.00  1.50           H  
ATOM  11168 2HG1 VAL A 741     -20.880 -52.897  17.177  1.00  1.50           H  
ATOM  11169 3HG1 VAL A 741     -22.178 -52.479  18.307  1.00  1.50           H  
ATOM  11170 1HG2 VAL A 741     -24.091 -51.320  16.226  1.00  1.50           H  
ATOM  11171 2HG2 VAL A 741     -23.714 -50.548  17.776  1.00  1.50           H  
ATOM  11172 3HG2 VAL A 741     -23.495 -49.662  16.247  1.00  1.50           H  
ATOM  11173  N   ALA A 742     -21.068 -47.765  17.181  1.00  1.91           N  
ATOM  11174  CA  ALA A 742     -21.109 -46.482  16.501  1.00  1.91           C  
ATOM  11175  C   ALA A 742     -19.940 -46.270  15.535  1.00  1.91           C  
ATOM  11176  O   ALA A 742     -20.129 -45.714  14.450  1.00  1.91           O  
ATOM  11177  CB  ALA A 742     -21.114 -45.380  17.536  1.00  1.91           C  
ATOM  11178  H   ALA A 742     -21.069 -47.804  18.191  1.00  1.91           H  
ATOM  11179  HA  ALA A 742     -22.034 -46.440  15.925  1.00  1.91           H  
ATOM  11180 1HB  ALA A 742     -21.190 -44.418  17.039  1.00  1.91           H  
ATOM  11181 2HB  ALA A 742     -21.966 -45.518  18.202  1.00  1.91           H  
ATOM  11182 3HB  ALA A 742     -20.192 -45.421  18.114  1.00  1.91           H  
ATOM  11183  N   GLU A 743     -18.739 -46.723  15.901  1.00  2.43           N  
ATOM  11184  CA  GLU A 743     -17.599 -46.526  15.015  1.00  2.43           C  
ATOM  11185  C   GLU A 743     -17.759 -47.318  13.723  1.00  2.43           C  
ATOM  11186  O   GLU A 743     -17.466 -46.820  12.634  1.00  2.43           O  
ATOM  11187  CB  GLU A 743     -16.311 -46.949  15.719  1.00  2.43           C  
ATOM  11188  CG  GLU A 743     -15.901 -46.046  16.882  1.00  2.43           C  
ATOM  11189  CD  GLU A 743     -14.683 -46.550  17.633  1.00  2.43           C  
ATOM  11190  OE1 GLU A 743     -14.233 -47.635  17.346  1.00  2.43           O  
ATOM  11191  OE2 GLU A 743     -14.210 -45.850  18.498  1.00  2.43           O  
ATOM  11192  H   GLU A 743     -18.621 -47.187  16.789  1.00  2.43           H  
ATOM  11193  HA  GLU A 743     -17.535 -45.467  14.762  1.00  2.43           H  
ATOM  11194 1HB  GLU A 743     -16.424 -47.963  16.102  1.00  2.43           H  
ATOM  11195 2HB  GLU A 743     -15.492 -46.963  14.998  1.00  2.43           H  
ATOM  11196 1HG  GLU A 743     -15.688 -45.050  16.494  1.00  2.43           H  
ATOM  11197 2HG  GLU A 743     -16.740 -45.964  17.572  1.00  2.43           H  
ATOM  11198  N   GLU A 744     -18.257 -48.551  13.844  1.00  3.04           N  
ATOM  11199  CA  GLU A 744     -18.440 -49.414  12.685  1.00  3.04           C  
ATOM  11200  C   GLU A 744     -19.503 -48.830  11.779  1.00  3.04           C  
ATOM  11201  O   GLU A 744     -19.389 -48.857  10.545  1.00  3.04           O  
ATOM  11202  CB  GLU A 744     -18.827 -50.823  13.132  1.00  3.04           C  
ATOM  11203  CG  GLU A 744     -17.712 -51.566  13.844  1.00  3.04           C  
ATOM  11204  CD  GLU A 744     -18.125 -52.914  14.385  1.00  3.04           C  
ATOM  11205  OE1 GLU A 744     -19.292 -53.217  14.395  1.00  3.04           O  
ATOM  11206  OE2 GLU A 744     -17.248 -53.653  14.777  1.00  3.04           O  
ATOM  11207  H   GLU A 744     -18.508 -48.890  14.763  1.00  3.04           H  
ATOM  11208  HA  GLU A 744     -17.501 -49.461  12.130  1.00  3.04           H  
ATOM  11209 1HB  GLU A 744     -19.681 -50.767  13.811  1.00  3.04           H  
ATOM  11210 2HB  GLU A 744     -19.132 -51.411  12.268  1.00  3.04           H  
ATOM  11211 1HG  GLU A 744     -16.885 -51.705  13.148  1.00  3.04           H  
ATOM  11212 2HG  GLU A 744     -17.356 -50.946  14.667  1.00  3.04           H  
ATOM  11213  N   SER A 745     -20.538 -48.272  12.404  1.00  3.67           N  
ATOM  11214  CA  SER A 745     -21.619 -47.663  11.666  1.00  3.67           C  
ATOM  11215  C   SER A 745     -21.070 -46.503  10.855  1.00  3.67           C  
ATOM  11216  O   SER A 745     -21.377 -46.371   9.669  1.00  3.67           O  
ATOM  11217  CB  SER A 745     -22.696 -47.188  12.612  1.00  3.67           C  
ATOM  11218  OG  SER A 745     -23.786 -46.639  11.908  1.00  3.67           O  
ATOM  11219  H   SER A 745     -20.584 -48.302  13.425  1.00  3.67           H  
ATOM  11220  HA  SER A 745     -22.040 -48.402  10.984  1.00  3.67           H  
ATOM  11221 1HB  SER A 745     -23.026 -48.018  13.234  1.00  3.67           H  
ATOM  11222 2HB  SER A 745     -22.281 -46.436  13.275  1.00  3.67           H  
ATOM  11223  HG  SER A 745     -23.425 -45.912  11.388  1.00  3.67           H  
ATOM  11224  N   ALA A 746     -20.240 -45.667  11.490  1.00  4.27           N  
ATOM  11225  CA  ALA A 746     -19.659 -44.529  10.801  1.00  4.27           C  
ATOM  11226  C   ALA A 746     -18.805 -44.958   9.613  1.00  4.27           C  
ATOM  11227  O   ALA A 746     -18.937 -44.390   8.527  1.00  4.27           O  
ATOM  11228  CB  ALA A 746     -18.813 -43.725  11.765  1.00  4.27           C  
ATOM  11229  H   ALA A 746     -20.032 -45.815  12.479  1.00  4.27           H  
ATOM  11230  HA  ALA A 746     -20.472 -43.908  10.430  1.00  4.27           H  
ATOM  11231 1HB  ALA A 746     -18.401 -42.857  11.254  1.00  4.27           H  
ATOM  11232 2HB  ALA A 746     -19.429 -43.400  12.603  1.00  4.27           H  
ATOM  11233 3HB  ALA A 746     -18.001 -44.347  12.137  1.00  4.27           H  
ATOM  11234  N   GLU A 747     -17.978 -46.001   9.773  1.00  4.85           N  
ATOM  11235  CA  GLU A 747     -17.164 -46.428   8.634  1.00  4.85           C  
ATOM  11236  C   GLU A 747     -18.048 -46.946   7.505  1.00  4.85           C  
ATOM  11237  O   GLU A 747     -17.796 -46.681   6.319  1.00  4.85           O  
ATOM  11238  CB  GLU A 747     -16.142 -47.507   9.026  1.00  4.85           C  
ATOM  11239  CG  GLU A 747     -14.983 -47.018   9.911  1.00  4.85           C  
ATOM  11240  CD  GLU A 747     -13.956 -48.109  10.235  1.00  4.85           C  
ATOM  11241  OE1 GLU A 747     -14.181 -49.247   9.884  1.00  4.85           O  
ATOM  11242  OE2 GLU A 747     -12.945 -47.789  10.819  1.00  4.85           O  
ATOM  11243  H   GLU A 747     -17.889 -46.455  10.685  1.00  4.85           H  
ATOM  11244  HA  GLU A 747     -16.616 -45.561   8.262  1.00  4.85           H  
ATOM  11245 1HB  GLU A 747     -16.658 -48.301   9.572  1.00  4.85           H  
ATOM  11246 2HB  GLU A 747     -15.718 -47.951   8.127  1.00  4.85           H  
ATOM  11247 1HG  GLU A 747     -14.478 -46.196   9.405  1.00  4.85           H  
ATOM  11248 2HG  GLU A 747     -15.400 -46.633  10.843  1.00  4.85           H  
ATOM  11249  N   SER A 748     -19.112 -47.663   7.873  1.00  5.43           N  
ATOM  11250  CA  SER A 748     -20.017 -48.203   6.883  1.00  5.43           C  
ATOM  11251  C   SER A 748     -20.696 -47.062   6.139  1.00  5.43           C  
ATOM  11252  O   SER A 748     -20.822 -47.102   4.912  1.00  5.43           O  
ATOM  11253  CB  SER A 748     -21.052 -49.084   7.555  1.00  5.43           C  
ATOM  11254  OG  SER A 748     -20.447 -50.209   8.143  1.00  5.43           O  
ATOM  11255  H   SER A 748     -19.274 -47.869   8.860  1.00  5.43           H  
ATOM  11256  HA  SER A 748     -19.446 -48.797   6.170  1.00  5.43           H  
ATOM  11257 1HB  SER A 748     -21.578 -48.515   8.316  1.00  5.43           H  
ATOM  11258 2HB  SER A 748     -21.786 -49.404   6.821  1.00  5.43           H  
ATOM  11259  HG  SER A 748     -19.921 -49.859   8.896  1.00  5.43           H  
ATOM  11260  N   ALA A 749     -21.105 -46.027   6.881  1.00  6.09           N  
ATOM  11261  CA  ALA A 749     -21.757 -44.867   6.297  1.00  6.09           C  
ATOM  11262  C   ALA A 749     -20.844 -44.138   5.324  1.00  6.09           C  
ATOM  11263  O   ALA A 749     -21.287 -43.733   4.244  1.00  6.09           O  
ATOM  11264  CB  ALA A 749     -22.190 -43.914   7.391  1.00  6.09           C  
ATOM  11265  H   ALA A 749     -20.982 -46.063   7.892  1.00  6.09           H  
ATOM  11266  HA  ALA A 749     -22.634 -45.213   5.753  1.00  6.09           H  
ATOM  11267 1HB  ALA A 749     -22.702 -43.062   6.951  1.00  6.09           H  
ATOM  11268 2HB  ALA A 749     -22.860 -44.432   8.077  1.00  6.09           H  
ATOM  11269 3HB  ALA A 749     -21.313 -43.570   7.933  1.00  6.09           H  
ATOM  11270  N   GLU A 750     -19.559 -43.996   5.672  1.00  6.86           N  
ATOM  11271  CA  GLU A 750     -18.646 -43.315   4.764  1.00  6.86           C  
ATOM  11272  C   GLU A 750     -18.504 -44.103   3.470  1.00  6.86           C  
ATOM  11273  O   GLU A 750     -18.533 -43.525   2.376  1.00  6.86           O  
ATOM  11274  CB  GLU A 750     -17.268 -43.101   5.409  1.00  6.86           C  
ATOM  11275  CG  GLU A 750     -17.237 -42.053   6.535  1.00  6.86           C  
ATOM  11276  CD  GLU A 750     -15.860 -41.877   7.167  1.00  6.86           C  
ATOM  11277  OE1 GLU A 750     -14.958 -42.605   6.818  1.00  6.86           O  
ATOM  11278  OE2 GLU A 750     -15.719 -41.006   7.997  1.00  6.86           O  
ATOM  11279  H   GLU A 750     -19.235 -44.330   6.582  1.00  6.86           H  
ATOM  11280  HA  GLU A 750     -19.065 -42.340   4.523  1.00  6.86           H  
ATOM  11281 1HB  GLU A 750     -16.924 -44.047   5.833  1.00  6.86           H  
ATOM  11282 2HB  GLU A 750     -16.551 -42.803   4.645  1.00  6.86           H  
ATOM  11283 1HG  GLU A 750     -17.561 -41.096   6.129  1.00  6.86           H  
ATOM  11284 2HG  GLU A 750     -17.949 -42.346   7.304  1.00  6.86           H  
ATOM  11285  N   SER A 751     -18.427 -45.434   3.589  1.00  7.76           N  
ATOM  11286  CA  SER A 751     -18.304 -46.275   2.411  1.00  7.76           C  
ATOM  11287  C   SER A 751     -19.563 -46.157   1.563  1.00  7.76           C  
ATOM  11288  O   SER A 751     -19.488 -46.015   0.337  1.00  7.76           O  
ATOM  11289  CB  SER A 751     -18.081 -47.718   2.824  1.00  7.76           C  
ATOM  11290  OG  SER A 751     -16.852 -47.870   3.486  1.00  7.76           O  
ATOM  11291  H   SER A 751     -18.409 -45.860   4.519  1.00  7.76           H  
ATOM  11292  HA  SER A 751     -17.453 -45.932   1.823  1.00  7.76           H  
ATOM  11293 1HB  SER A 751     -18.889 -48.039   3.477  1.00  7.76           H  
ATOM  11294 2HB  SER A 751     -18.103 -48.352   1.940  1.00  7.76           H  
ATOM  11295  HG  SER A 751     -16.956 -47.408   4.340  1.00  7.76           H  
ATOM  11296  N   ALA A 752     -20.728 -46.165   2.223  1.00  8.78           N  
ATOM  11297  CA  ALA A 752     -22.000 -46.046   1.531  1.00  8.78           C  
ATOM  11298  C   ALA A 752     -22.072 -44.731   0.779  1.00  8.78           C  
ATOM  11299  O   ALA A 752     -22.580 -44.683  -0.340  1.00  8.78           O  
ATOM  11300  CB  ALA A 752     -23.148 -46.142   2.513  1.00  8.78           C  
ATOM  11301  H   ALA A 752     -20.729 -46.291   3.235  1.00  8.78           H  
ATOM  11302  HA  ALA A 752     -22.073 -46.859   0.811  1.00  8.78           H  
ATOM  11303 1HB  ALA A 752     -24.092 -46.070   1.979  1.00  8.78           H  
ATOM  11304 2HB  ALA A 752     -23.095 -47.094   3.040  1.00  8.78           H  
ATOM  11305 3HB  ALA A 752     -23.074 -45.330   3.229  1.00  8.78           H  
ATOM  11306  N   GLY A 753     -21.531 -43.671   1.379  1.00  9.89           N  
ATOM  11307  CA  GLY A 753     -21.500 -42.357   0.764  1.00  9.89           C  
ATOM  11308  C   GLY A 753     -20.761 -42.412  -0.565  1.00  9.89           C  
ATOM  11309  O   GLY A 753     -21.308 -42.026  -1.610  1.00  9.89           O  
ATOM  11310  H   GLY A 753     -21.153 -43.774   2.320  1.00  9.89           H  
ATOM  11311 1HA  GLY A 753     -22.517 -41.996   0.616  1.00  9.89           H  
ATOM  11312 2HA  GLY A 753     -20.997 -41.663   1.437  1.00  9.89           H  
ATOM  11313  N   ASP A 754     -19.519 -42.901  -0.530  1.00 10.98           N  
ATOM  11314  CA  ASP A 754     -18.721 -42.982  -1.750  1.00 10.98           C  
ATOM  11315  C   ASP A 754     -19.376 -43.863  -2.811  1.00 10.98           C  
ATOM  11316  O   ASP A 754     -19.368 -43.525  -3.998  1.00 10.98           O  
ATOM  11317  CB  ASP A 754     -17.321 -43.518  -1.446  1.00 10.98           C  
ATOM  11318  CG  ASP A 754     -16.405 -42.510  -0.727  1.00 10.98           C  
ATOM  11319  OD1 ASP A 754     -16.730 -41.343  -0.687  1.00 10.98           O  
ATOM  11320  OD2 ASP A 754     -15.375 -42.924  -0.241  1.00 10.98           O  
ATOM  11321  H   ASP A 754     -19.134 -43.211   0.367  1.00 10.98           H  
ATOM  11322  HA  ASP A 754     -18.623 -41.977  -2.158  1.00 10.98           H  
ATOM  11323 1HB  ASP A 754     -17.416 -44.406  -0.813  1.00 10.98           H  
ATOM  11324 2HB  ASP A 754     -16.844 -43.829  -2.373  1.00 10.98           H  
ATOM  11325  N   LYS A 755     -19.983 -44.975  -2.389  1.00 11.96           N  
ATOM  11326  CA  LYS A 755     -20.654 -45.863  -3.331  1.00 11.96           C  
ATOM  11327  C   LYS A 755     -21.906 -45.211  -3.908  1.00 11.96           C  
ATOM  11328  O   LYS A 755     -22.215 -45.379  -5.090  1.00 11.96           O  
ATOM  11329  CB  LYS A 755     -20.997 -47.196  -2.670  1.00 11.96           C  
ATOM  11330  CG  LYS A 755     -19.777 -48.074  -2.376  1.00 11.96           C  
ATOM  11331  CD  LYS A 755     -20.175 -49.380  -1.709  1.00 11.96           C  
ATOM  11332  CE  LYS A 755     -18.954 -50.243  -1.419  1.00 11.96           C  
ATOM  11333  NZ  LYS A 755     -19.322 -51.529  -0.763  1.00 11.96           N  
ATOM  11334  H   LYS A 755     -19.959 -45.222  -1.398  1.00 11.96           H  
ATOM  11335  HA  LYS A 755     -19.973 -46.059  -4.158  1.00 11.96           H  
ATOM  11336 1HB  LYS A 755     -21.504 -47.003  -1.723  1.00 11.96           H  
ATOM  11337 2HB  LYS A 755     -21.681 -47.754  -3.304  1.00 11.96           H  
ATOM  11338 1HG  LYS A 755     -19.258 -48.294  -3.308  1.00 11.96           H  
ATOM  11339 2HG  LYS A 755     -19.097 -47.532  -1.720  1.00 11.96           H  
ATOM  11340 1HD  LYS A 755     -20.687 -49.160  -0.770  1.00 11.96           H  
ATOM  11341 2HD  LYS A 755     -20.856 -49.930  -2.357  1.00 11.96           H  
ATOM  11342 1HE  LYS A 755     -18.438 -50.457  -2.354  1.00 11.96           H  
ATOM  11343 2HE  LYS A 755     -18.279 -49.691  -0.761  1.00 11.96           H  
ATOM  11344 1HZ  LYS A 755     -18.486 -52.069  -0.587  1.00 11.96           H  
ATOM  11345 2HZ  LYS A 755     -19.791 -51.342   0.111  1.00 11.96           H  
ATOM  11346 3HZ  LYS A 755     -19.937 -52.052  -1.369  1.00 11.96           H  
ATOM  11347  N   GLY A 756     -22.626 -44.456  -3.070  1.00 12.72           N  
ATOM  11348  CA  GLY A 756     -23.832 -43.757  -3.481  1.00 12.72           C  
ATOM  11349  C   GLY A 756     -23.508 -42.780  -4.596  1.00 12.72           C  
ATOM  11350  O   GLY A 756     -24.302 -42.595  -5.521  1.00 12.72           O  
ATOM  11351  H   GLY A 756     -22.339 -44.373  -2.101  1.00 12.72           H  
ATOM  11352 1HA  GLY A 756     -24.580 -44.476  -3.813  1.00 12.72           H  
ATOM  11353 2HA  GLY A 756     -24.242 -43.221  -2.625  1.00 12.72           H  
ATOM  11354  N   ALA A 757     -22.317 -42.174  -4.518  1.00 13.21           N  
ATOM  11355  CA  ALA A 757     -21.853 -41.251  -5.538  1.00 13.21           C  
ATOM  11356  C   ALA A 757     -22.901 -40.190  -5.826  1.00 13.21           C  
ATOM  11357  O   ALA A 757     -23.298 -39.987  -6.976  1.00 13.21           O  
ATOM  11358  CB  ALA A 757     -21.496 -42.011  -6.804  1.00 13.21           C  
ATOM  11359  H   ALA A 757     -21.736 -42.354  -3.697  1.00 13.21           H  
ATOM  11360  HA  ALA A 757     -20.959 -40.755  -5.160  1.00 13.21           H  
ATOM  11361 1HB  ALA A 757     -21.119 -41.318  -7.550  1.00 13.21           H  
ATOM  11362 2HB  ALA A 757     -20.726 -42.752  -6.565  1.00 13.21           H  
ATOM  11363 3HB  ALA A 757     -22.376 -42.520  -7.194  1.00 13.21           H  
ATOM  11364  N   GLU A 758     -23.294 -39.453  -4.785  1.00 13.40           N  
ATOM  11365  CA  GLU A 758     -24.362 -38.450  -4.853  1.00 13.40           C  
ATOM  11366  C   GLU A 758     -24.082 -37.347  -5.872  1.00 13.40           C  
ATOM  11367  O   GLU A 758     -25.005 -36.726  -6.392  1.00 13.40           O  
ATOM  11368  CB  GLU A 758     -24.582 -37.831  -3.471  1.00 13.40           C  
ATOM  11369  CG  GLU A 758     -25.183 -38.797  -2.444  1.00 13.40           C  
ATOM  11370  CD  GLU A 758     -25.370 -38.188  -1.068  1.00 13.40           C  
ATOM  11371  OE1 GLU A 758     -24.954 -37.071  -0.864  1.00 13.40           O  
ATOM  11372  OE2 GLU A 758     -25.927 -38.849  -0.222  1.00 13.40           O  
ATOM  11373  H   GLU A 758     -22.879 -39.658  -3.886  1.00 13.40           H  
ATOM  11374  HA  GLU A 758     -25.281 -38.958  -5.152  1.00 13.40           H  
ATOM  11375 1HB  GLU A 758     -23.631 -37.470  -3.079  1.00 13.40           H  
ATOM  11376 2HB  GLU A 758     -25.248 -36.972  -3.558  1.00 13.40           H  
ATOM  11377 1HG  GLU A 758     -26.150 -39.140  -2.811  1.00 13.40           H  
ATOM  11378 2HG  GLU A 758     -24.530 -39.669  -2.364  1.00 13.40           H  
ATOM  11379  N   LYS A 759     -22.804 -37.114  -6.170  1.00 13.31           N  
ATOM  11380  CA  LYS A 759     -22.395 -36.121  -7.160  1.00 13.31           C  
ATOM  11381  C   LYS A 759     -22.932 -36.457  -8.557  1.00 13.31           C  
ATOM  11382  O   LYS A 759     -23.002 -35.588  -9.427  1.00 13.31           O  
ATOM  11383  CB  LYS A 759     -20.881 -36.056  -7.282  1.00 13.31           C  
ATOM  11384  CG  LYS A 759     -20.111 -35.482  -6.127  1.00 13.31           C  
ATOM  11385  CD  LYS A 759     -18.640 -35.529  -6.494  1.00 13.31           C  
ATOM  11386  CE  LYS A 759     -17.726 -34.973  -5.444  1.00 13.31           C  
ATOM  11387  NZ  LYS A 759     -16.311 -35.087  -5.888  1.00 13.31           N  
ATOM  11388  H   LYS A 759     -22.101 -37.657  -5.697  1.00 13.31           H  
ATOM  11389  HA  LYS A 759     -22.790 -35.149  -6.865  1.00 13.31           H  
ATOM  11390 1HB  LYS A 759     -20.498 -37.062  -7.448  1.00 13.31           H  
ATOM  11391 2HB  LYS A 759     -20.623 -35.467  -8.162  1.00 13.31           H  
ATOM  11392 1HG  LYS A 759     -20.414 -34.450  -5.949  1.00 13.31           H  
ATOM  11393 2HG  LYS A 759     -20.289 -36.067  -5.227  1.00 13.31           H  
ATOM  11394 1HD  LYS A 759     -18.352 -36.566  -6.684  1.00 13.31           H  
ATOM  11395 2HD  LYS A 759     -18.483 -34.970  -7.419  1.00 13.31           H  
ATOM  11396 1HE  LYS A 759     -17.962 -33.924  -5.271  1.00 13.31           H  
ATOM  11397 2HE  LYS A 759     -17.855 -35.524  -4.514  1.00 13.31           H  
ATOM  11398 1HZ  LYS A 759     -15.695 -34.713  -5.184  1.00 13.31           H  
ATOM  11399 2HZ  LYS A 759     -16.090 -36.063  -6.051  1.00 13.31           H  
ATOM  11400 3HZ  LYS A 759     -16.190 -34.575  -6.754  1.00 13.31           H  
ATOM  11401  N   ALA A 760     -23.250 -37.739  -8.785  1.00 13.04           N  
ATOM  11402  CA  ALA A 760     -23.731 -38.247 -10.062  1.00 13.04           C  
ATOM  11403  C   ALA A 760     -22.758 -37.969 -11.207  1.00 13.04           C  
ATOM  11404  O   ALA A 760     -23.176 -37.677 -12.332  1.00 13.04           O  
ATOM  11405  CB  ALA A 760     -25.093 -37.649 -10.374  1.00 13.04           C  
ATOM  11406  H   ALA A 760     -23.194 -38.409  -8.018  1.00 13.04           H  
ATOM  11407  HA  ALA A 760     -23.837 -39.328  -9.964  1.00 13.04           H  
ATOM  11408 1HB  ALA A 760     -25.468 -38.069 -11.301  1.00 13.04           H  
ATOM  11409 2HB  ALA A 760     -25.782 -37.886  -9.562  1.00 13.04           H  
ATOM  11410 3HB  ALA A 760     -25.017 -36.570 -10.477  1.00 13.04           H  
ATOM  11411  N   GLU A 761     -21.460 -38.154 -10.942  1.00 12.78           N  
ATOM  11412  CA  GLU A 761     -20.418 -37.945 -11.945  1.00 12.78           C  
ATOM  11413  C   GLU A 761     -20.626 -38.871 -13.140  1.00 12.78           C  
ATOM  11414  O   GLU A 761     -20.360 -38.497 -14.282  1.00 12.78           O  
ATOM  11415  CB  GLU A 761     -19.029 -38.167 -11.329  1.00 12.78           C  
ATOM  11416  CG  GLU A 761     -18.607 -37.078 -10.327  1.00 12.78           C  
ATOM  11417  CD  GLU A 761     -17.263 -37.335  -9.653  1.00 12.78           C  
ATOM  11418  OE1 GLU A 761     -16.726 -38.402  -9.824  1.00 12.78           O  
ATOM  11419  OE2 GLU A 761     -16.778 -36.451  -8.966  1.00 12.78           O  
ATOM  11420  H   GLU A 761     -21.194 -38.409 -10.003  1.00 12.78           H  
ATOM  11421  HA  GLU A 761     -20.480 -36.914 -12.292  1.00 12.78           H  
ATOM  11422 1HB  GLU A 761     -19.009 -39.126 -10.812  1.00 12.78           H  
ATOM  11423 2HB  GLU A 761     -18.282 -38.206 -12.121  1.00 12.78           H  
ATOM  11424 1HG  GLU A 761     -18.564 -36.122 -10.847  1.00 12.78           H  
ATOM  11425 2HG  GLU A 761     -19.374 -37.008  -9.573  1.00 12.78           H  
ATOM  11426  N   GLY A 762     -21.116 -40.078 -12.872  1.00 12.69           N  
ATOM  11427  CA  GLY A 762     -21.385 -41.040 -13.927  1.00 12.69           C  
ATOM  11428  C   GLY A 762     -22.367 -40.443 -14.927  1.00 12.69           C  
ATOM  11429  O   GLY A 762     -22.134 -40.466 -16.127  1.00 12.69           O  
ATOM  11430  H   GLY A 762     -21.304 -40.321 -11.913  1.00 12.69           H  
ATOM  11431 1HA  GLY A 762     -20.455 -41.303 -14.430  1.00 12.69           H  
ATOM  11432 2HA  GLY A 762     -21.798 -41.952 -13.497  1.00 12.69           H  
ATOM  11433  N   ALA A 763     -23.493 -39.929 -14.429  1.00 12.83           N  
ATOM  11434  CA  ALA A 763     -24.497 -39.319 -15.299  1.00 12.83           C  
ATOM  11435  C   ALA A 763     -23.944 -38.099 -16.035  1.00 12.83           C  
ATOM  11436  O   ALA A 763     -24.289 -37.853 -17.191  1.00 12.83           O  
ATOM  11437  CB  ALA A 763     -25.706 -38.906 -14.486  1.00 12.83           C  
ATOM  11438  H   ALA A 763     -23.637 -39.927 -13.431  1.00 12.83           H  
ATOM  11439  HA  ALA A 763     -24.792 -40.056 -16.043  1.00 12.83           H  
ATOM  11440 1HB  ALA A 763     -26.457 -38.475 -15.145  1.00 12.83           H  
ATOM  11441 2HB  ALA A 763     -26.121 -39.776 -13.980  1.00 12.83           H  
ATOM  11442 3HB  ALA A 763     -25.402 -38.165 -13.748  1.00 12.83           H  
ATOM  11443  N   ALA A 764     -23.109 -37.313 -15.341  1.00 13.16           N  
ATOM  11444  CA  ALA A 764     -22.491 -36.117 -15.915  1.00 13.16           C  
ATOM  11445  C   ALA A 764     -21.582 -36.456 -17.101  1.00 13.16           C  
ATOM  11446  O   ALA A 764     -21.470 -35.686 -18.061  1.00 13.16           O  
ATOM  11447  CB  ALA A 764     -21.691 -35.385 -14.855  1.00 13.16           C  
ATOM  11448  H   ALA A 764     -22.901 -37.554 -14.372  1.00 13.16           H  
ATOM  11449  HA  ALA A 764     -23.289 -35.470 -16.273  1.00 13.16           H  
ATOM  11450 1HB  ALA A 764     -21.264 -34.481 -15.284  1.00 13.16           H  
ATOM  11451 2HB  ALA A 764     -22.344 -35.126 -14.020  1.00 13.16           H  
ATOM  11452 3HB  ALA A 764     -20.894 -36.027 -14.505  1.00 13.16           H  
ATOM  11453  N   ALA A 765     -20.921 -37.606 -17.014  1.00 13.69           N  
ATOM  11454  CA  ALA A 765     -19.991 -38.090 -18.024  1.00 13.69           C  
ATOM  11455  C   ALA A 765     -20.681 -38.298 -19.362  1.00 13.69           C  
ATOM  11456  O   ALA A 765     -21.873 -38.597 -19.435  1.00 13.69           O  
ATOM  11457  CB  ALA A 765     -19.350 -39.391 -17.580  1.00 13.69           C  
ATOM  11458  H   ALA A 765     -21.043 -38.169 -16.171  1.00 13.69           H  
ATOM  11459  HA  ALA A 765     -19.217 -37.336 -18.152  1.00 13.69           H  
ATOM  11460 1HB  ALA A 765     -18.638 -39.722 -18.333  1.00 13.69           H  
ATOM  11461 2HB  ALA A 765     -18.837 -39.236 -16.630  1.00 13.69           H  
ATOM  11462 3HB  ALA A 765     -20.113 -40.146 -17.454  1.00 13.69           H  
ATOM  11463  N   ASP A 766     -19.920 -38.181 -20.448  1.00 14.41           N  
ATOM  11464  CA  ASP A 766     -20.489 -38.358 -21.783  1.00 14.41           C  
ATOM  11465  C   ASP A 766     -20.735 -39.840 -22.096  1.00 14.41           C  
ATOM  11466  O   ASP A 766     -20.004 -40.463 -22.865  1.00 14.41           O  
ATOM  11467  CB  ASP A 766     -19.545 -37.754 -22.836  1.00 14.41           C  
ATOM  11468  CG  ASP A 766     -20.132 -37.657 -24.273  1.00 14.41           C  
ATOM  11469  OD1 ASP A 766     -21.329 -37.695 -24.429  1.00 14.41           O  
ATOM  11470  OD2 ASP A 766     -19.352 -37.529 -25.193  1.00 14.41           O  
ATOM  11471  H   ASP A 766     -18.944 -37.943 -20.352  1.00 14.41           H  
ATOM  11472  HA  ASP A 766     -21.445 -37.838 -21.825  1.00 14.41           H  
ATOM  11473 1HB  ASP A 766     -19.253 -36.753 -22.521  1.00 14.41           H  
ATOM  11474 2HB  ASP A 766     -18.637 -38.355 -22.885  1.00 14.41           H  
ATOM  11475  N   VAL A 767     -21.776 -40.380 -21.469  1.00 15.23           N  
ATOM  11476  CA  VAL A 767     -22.204 -41.772 -21.588  1.00 15.23           C  
ATOM  11477  C   VAL A 767     -22.892 -41.996 -22.940  1.00 15.23           C  
ATOM  11478  O   VAL A 767     -23.712 -41.183 -23.369  1.00 15.23           O  
ATOM  11479  CB  VAL A 767     -23.141 -42.125 -20.404  1.00 15.23           C  
ATOM  11480  CG1 VAL A 767     -23.708 -43.518 -20.561  1.00 15.23           C  
ATOM  11481  CG2 VAL A 767     -22.354 -42.035 -19.096  1.00 15.23           C  
ATOM  11482  H   VAL A 767     -22.275 -39.761 -20.830  1.00 15.23           H  
ATOM  11483  HA  VAL A 767     -21.324 -42.417 -21.536  1.00 15.23           H  
ATOM  11484  HB  VAL A 767     -23.973 -41.420 -20.382  1.00 15.23           H  
ATOM  11485 1HG1 VAL A 767     -24.368 -43.751 -19.726  1.00 15.23           H  
ATOM  11486 2HG1 VAL A 767     -24.277 -43.574 -21.485  1.00 15.23           H  
ATOM  11487 3HG1 VAL A 767     -22.896 -44.244 -20.590  1.00 15.23           H  
ATOM  11488 1HG2 VAL A 767     -23.009 -42.268 -18.255  1.00 15.23           H  
ATOM  11489 2HG2 VAL A 767     -21.527 -42.743 -19.120  1.00 15.23           H  
ATOM  11490 3HG2 VAL A 767     -21.965 -41.033 -18.968  1.00 15.23           H  
ATOM  11491  N   THR A 768     -22.515 -43.070 -23.634  1.00 16.06           N  
ATOM  11492  CA  THR A 768     -23.060 -43.389 -24.949  1.00 16.06           C  
ATOM  11493  C   THR A 768     -24.557 -43.716 -24.821  1.00 16.06           C  
ATOM  11494  O   THR A 768     -24.950 -44.346 -23.844  1.00 16.06           O  
ATOM  11495  CB  THR A 768     -22.282 -44.571 -25.583  1.00 16.06           C  
ATOM  11496  OG1 THR A 768     -20.902 -44.213 -25.728  1.00 16.06           O  
ATOM  11497  CG2 THR A 768     -22.840 -44.958 -26.931  1.00 16.06           C  
ATOM  11498  H   THR A 768     -21.858 -43.742 -23.220  1.00 16.06           H  
ATOM  11499  HA  THR A 768     -22.908 -42.526 -25.582  1.00 16.06           H  
ATOM  11500  HB  THR A 768     -22.345 -45.420 -24.930  1.00 16.06           H  
ATOM  11501  HG1 THR A 768     -20.490 -44.198 -24.851  1.00 16.06           H  
ATOM  11502 1HG2 THR A 768     -22.268 -45.794 -27.328  1.00 16.06           H  
ATOM  11503 2HG2 THR A 768     -23.878 -45.254 -26.824  1.00 16.06           H  
ATOM  11504 3HG2 THR A 768     -22.764 -44.119 -27.609  1.00 16.06           H  
ATOM  11505  N   PRO A 769     -25.446 -43.232 -25.697  1.00 16.77           N  
ATOM  11506  CA  PRO A 769     -26.850 -43.567 -25.646  1.00 16.77           C  
ATOM  11507  C   PRO A 769     -27.003 -45.077 -25.588  1.00 16.77           C  
ATOM  11508  O   PRO A 769     -26.303 -45.811 -26.282  1.00 16.77           O  
ATOM  11509  CB  PRO A 769     -27.369 -42.980 -26.959  1.00 16.77           C  
ATOM  11510  CG  PRO A 769     -26.459 -41.787 -27.205  1.00 16.77           C  
ATOM  11511  CD  PRO A 769     -25.088 -42.243 -26.741  1.00 16.77           C  
ATOM  11512  HA  PRO A 769     -27.311 -43.088 -24.773  1.00 16.77           H  
ATOM  11513 1HB  PRO A 769     -27.313 -43.737 -27.756  1.00 16.77           H  
ATOM  11514 2HB  PRO A 769     -28.428 -42.702 -26.852  1.00 16.77           H  
ATOM  11515 1HG  PRO A 769     -26.478 -41.509 -28.270  1.00 16.77           H  
ATOM  11516 2HG  PRO A 769     -26.824 -40.915 -26.642  1.00 16.77           H  
ATOM  11517 1HD  PRO A 769     -24.541 -42.697 -27.564  1.00 16.77           H  
ATOM  11518 2HD  PRO A 769     -24.569 -41.371 -26.305  1.00 16.77           H  
ATOM  11519  N   ALA A 770     -27.927 -45.516 -24.737  1.00 17.29           N  
ATOM  11520  CA  ALA A 770     -28.243 -46.919 -24.438  1.00 17.29           C  
ATOM  11521  C   ALA A 770     -27.111 -47.668 -23.704  1.00 17.29           C  
ATOM  11522  O   ALA A 770     -27.196 -48.885 -23.525  1.00 17.29           O  
ATOM  11523  CB  ALA A 770     -28.591 -47.674 -25.715  1.00 17.29           C  
ATOM  11524  H   ALA A 770     -28.448 -44.817 -24.229  1.00 17.29           H  
ATOM  11525  HA  ALA A 770     -29.115 -46.922 -23.785  1.00 17.29           H  
ATOM  11526 1HB  ALA A 770     -28.875 -48.694 -25.459  1.00 17.29           H  
ATOM  11527 2HB  ALA A 770     -29.423 -47.181 -26.216  1.00 17.29           H  
ATOM  11528 3HB  ALA A 770     -27.741 -47.710 -26.387  1.00 17.29           H  
ATOM  11529  N   GLU A 771     -26.102 -46.944 -23.213  1.00 17.68           N  
ATOM  11530  CA  GLU A 771     -25.044 -47.525 -22.384  1.00 17.68           C  
ATOM  11531  C   GLU A 771     -25.465 -47.503 -20.922  1.00 17.68           C  
ATOM  11532  O   GLU A 771     -26.045 -46.514 -20.467  1.00 17.68           O  
ATOM  11533  CB  GLU A 771     -23.722 -46.764 -22.554  1.00 17.68           C  
ATOM  11534  CG  GLU A 771     -22.518 -47.313 -21.789  1.00 17.68           C  
ATOM  11535  CD  GLU A 771     -21.195 -46.508 -21.972  1.00 17.68           C  
ATOM  11536  OE1 GLU A 771     -21.170 -45.456 -22.612  1.00 17.68           O  
ATOM  11537  OE2 GLU A 771     -20.207 -46.970 -21.452  1.00 17.68           O  
ATOM  11538  H   GLU A 771     -26.038 -45.950 -23.428  1.00 17.68           H  
ATOM  11539  HA  GLU A 771     -24.893 -48.563 -22.682  1.00 17.68           H  
ATOM  11540 1HB  GLU A 771     -23.473 -46.753 -23.600  1.00 17.68           H  
ATOM  11541 2HB  GLU A 771     -23.852 -45.759 -22.237  1.00 17.68           H  
ATOM  11542 1HG  GLU A 771     -22.761 -47.314 -20.728  1.00 17.68           H  
ATOM  11543 2HG  GLU A 771     -22.355 -48.344 -22.093  1.00 17.68           H  
ATOM  11544  N   ALA A 772     -25.184 -48.609 -20.222  1.00 17.94           N  
ATOM  11545  CA  ALA A 772     -25.441 -48.845 -18.793  1.00 17.94           C  
ATOM  11546  C   ALA A 772     -26.291 -50.097 -18.632  1.00 17.94           C  
ATOM  11547  O   ALA A 772     -25.841 -51.198 -18.947  1.00 17.94           O  
ATOM  11548  OXT ALA A 772     -27.469 -49.990 -18.299  1.00 17.94           O  
ATOM  11549  CB  ALA A 772     -26.128 -47.670 -18.096  1.00 17.94           C  
ATOM  11550  H   ALA A 772     -24.730 -49.351 -20.733  1.00 17.94           H  
ATOM  11551  HA  ALA A 772     -24.482 -49.020 -18.304  1.00 17.94           H  
ATOM  11552 1HB  ALA A 772     -26.268 -47.918 -17.047  1.00 17.94           H  
ATOM  11553 2HB  ALA A 772     -25.509 -46.772 -18.161  1.00 17.94           H  
ATOM  11554 3HB  ALA A 772     -27.106 -47.482 -18.545  1.00 17.94           H  
ENDMDL

